# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if02366
#
_entry.id if02366
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLU 2   
1 n ILE 3   
1 n ALA 4   
1 n SER 5   
1 n GLN 6   
1 n PHE 7   
1 n SER 8   
1 n LEU 9   
1 n MET 10  
1 n VAL 11  
1 n ALA 12  
1 n SER 13  
1 n ASN 14  
1 n MET 15  
1 n GLN 16  
1 n GLY 17  
1 n VAL 18  
1 n PHE 19  
1 n CYS 20  
1 n LEU 21  
1 n MET 22  
1 n PRO 23  
1 n GLY 24  
1 n ASN 25  
1 n CYS 26  
1 n PHE 27  
1 n ALA 28  
1 n ILE 29  
1 n SER 30  
1 n ALA 31  
1 n VAL 32  
1 n GLY 33  
1 n LYS 34  
1 n GLN 35  
1 n ARG 36  
1 n ARG 37  
1 n ARG 38  
1 n GLY 39  
1 n ARG 40  
1 n CYS 41  
1 n VAL 42  
1 n LEU 43  
1 n LEU 44  
1 n PHE 45  
1 n TRP 46  
1 n CYS 47  
1 n ARG 48  
1 n GLY 49  
1 n ASN 50  
1 n PHE 51  
1 n MET 52  
1 n ILE 53  
1 n PRO 54  
1 n LEU 55  
1 n GLN 56  
1 n VAL 57  
1 n LEU 58  
1 n GLN 59  
1 n SER 60  
1 n THR 61  
1 n VAL 62  
1 n GLU 63  
1 n LYS 64  
1 n LEU 65  
1 n LYS 66  
1 n SER 67  
1 n ILE 68  
1 n THR 69  
1 n ARG 70  
1 n ARG 71  
1 n GLU 72  
1 n ILE 73  
1 n ALA 74  
1 n LEU 75  
1 n ILE 76  
1 n ASP 77  
1 n ARG 78  
1 n GLU 79  
1 n GLY 80  
1 n LYS 81  
1 n LEU 82  
1 n VAL 83  
1 n VAL 84  
1 n ALA 85  
1 n THR 86  
1 n ASP 87  
1 n GLU 88  
1 n ALA 89  
1 n VAL 90  
1 n ALA 91  
1 n LYS 92  
1 n GLU 93  
1 n LEU 94  
1 n GLN 95  
1 n PRO 96  
1 n PHE 97  
1 n VAL 98  
1 n GLU 99  
1 n ALA 100 
1 n VAL 101 
1 n LEU 102 
1 n ALA 103 
1 n SER 104 
1 n PRO 105 
1 n GLY 106 
1 n GLU 107 
1 n ASN 108 
1 n GLN 109 
1 n LEU 110 
1 n ILE 111 
1 n GLN 112 
1 n GLY 113 
1 n ASN 114 
1 n GLN 115 
1 n TYR 116 
1 n PHE 117 
1 n LYS 118 
1 n VAL 119 
1 n PRO 120 
1 n GLU 121 
1 n THR 122 
1 n GLY 123 
1 n PHE 124 
1 n ALA 125 
1 n GLU 126 
1 n TYR 127 
1 n VAL 128 
1 n LEU 129 
1 n VAL 130 
1 n VAL 131 
1 n LYS 132 
1 n GLY 133 
1 n ASP 134 
1 n ASP 135 
1 n GLU 136 
1 n ASP 137 
1 n ALA 138 
1 n PHE 139 
1 n ARG 140 
1 n VAL 141 
1 n GLY 142 
1 n LYS 143 
1 n LEU 144 
1 n ALA 145 
1 n ALA 146 
1 n PHE 147 
1 n HIS 148 
1 n ILE 149 
1 n GLN 150 
1 n SER 151 
1 n LEU 152 
1 n MET 153 
1 n PRO 154 
1 n ALA 155 
1 n TYR 156 
1 n LYS 157 
1 n GLU 158 
1 n ARG 159 
1 n PHE 160 
1 n ASP 161 
1 n ARG 162 
1 n ASP 163 
1 n ASN 164 
1 n PHE 165 
1 n ILE 166 
1 n LYS 167 
1 n ASN 168 
1 n LEU 169 
1 n LEU 170 
1 n LEU 171 
1 n ASP 172 
1 n ASN 173 
1 n LEU 174 
1 n LEU 175 
1 n LEU 176 
1 n VAL 177 
1 n ASP 178 
1 n ILE 179 
1 n PHE 180 
1 n SER 181 
1 n ARG 182 
1 n SER 183 
1 n LYS 184 
1 n LYS 185 
1 n LEU 186 
1 n ARG 187 
1 n VAL 188 
1 n GLU 189 
1 n ASN 190 
1 n ASN 191 
1 n ALA 192 
1 n ARG 193 
1 n ARG 194 
1 n VAL 195 
1 n VAL 196 
1 n TYR 197 
1 n LEU 198 
1 n VAL 199 
1 n GLU 200 
1 n THR 201 
1 n ASP 202 
1 n LEU 203 
1 n ASP 204 
1 n SER 205 
1 n ASP 206 
1 n MET 207 
1 n GLY 208 
1 n ALA 209 
1 n VAL 210 
1 n GLU 211 
1 n VAL 212 
1 n LEU 213 
1 n ARG 214 
1 n GLY 215 
1 n ILE 216 
1 n PHE 217 
1 n PRO 218 
1 n ASP 219 
1 n LYS 220 
1 n GLN 221 
1 n LYS 222 
1 n ASP 223 
1 n PHE 224 
1 n ILE 225 
1 n ALA 226 
1 n VAL 227 
1 n MET 228 
1 n ASP 229 
1 n GLU 230 
1 n SER 231 
1 n SER 232 
1 n ILE 233 
1 n CYS 234 
1 n LEU 235 
1 n VAL 236 
1 n LYS 237 
1 n GLU 238 
1 n ILE 239 
1 n ALA 240 
1 n GLU 241 
1 n ARG 242 
1 n ASP 243 
1 n GLY 244 
1 n ALA 245 
1 n ASP 246 
1 n GLU 247 
1 n PHE 248 
1 n GLU 249 
1 n GLU 250 
1 n ILE 251 
1 n ALA 252 
1 n ARG 253 
1 n THR 254 
1 n ILE 255 
1 n THR 256 
1 n ASP 257 
1 n THR 258 
1 n LEU 259 
1 n THR 260 
1 n GLY 261 
1 n GLU 262 
1 n MET 263 
1 n LEU 264 
1 n ASN 265 
1 n ARG 266 
1 n VAL 267 
1 n ASN 268 
1 n ILE 269 
1 n ALA 270 
1 n ILE 271 
1 n GLY 272 
1 n SER 273 
1 n ALA 274 
1 n VAL 275 
1 n PRO 276 
1 n ASP 277 
1 n LEU 278 
1 n LYS 279 
1 n SER 280 
1 n VAL 281 
1 n SER 282 
1 n SER 283 
1 n SER 284 
1 n PHE 285 
1 n LYS 286 
1 n GLU 287 
1 n ALA 288 
1 n ARG 289 
1 n LEU 290 
1 n ALA 291 
1 n GLN 292 
1 n GLU 293 
1 n VAL 294 
1 n GLY 295 
1 n LYS 296 
1 n ILE 297 
1 n PHE 298 
1 n GLU 299 
1 n SER 300 
1 n GLU 301 
1 n LYS 302 
1 n GLN 303 
1 n ILE 304 
1 n VAL 305 
1 n SER 306 
1 n TYR 307 
1 n GLU 308 
1 n ARG 309 
1 n LEU 310 
1 n GLY 311 
1 n ILE 312 
1 n GLY 313 
1 n ARG 314 
1 n LEU 315 
1 n ILE 316 
1 n TYR 317 
1 n GLN 318 
1 n LEU 319 
1 n PRO 320 
1 n MET 321 
1 n PRO 322 
1 n LEU 323 
1 n CYS 324 
1 n ARG 325 
1 n ILE 326 
1 n PHE 327 
1 n MET 328 
1 n ASN 329 
1 n GLU 330 
1 n MET 331 
1 n MET 332 
1 n HIS 333 
1 n GLY 334 
1 n PHE 335 
1 n THR 336 
1 n PHE 337 
1 n ASP 338 
1 n ASP 339 
1 n ILE 340 
1 n ASP 341 
1 n GLU 342 
1 n GLU 343 
1 n MET 344 
1 n ALA 345 
1 n VAL 346 
1 n THR 347 
1 n ILE 348 
1 n THR 349 
1 n LYS 350 
1 n PHE 351 
1 n PHE 352 
1 n GLU 353 
1 n ASN 354 
1 n ASP 355 
1 n LEU 356 
1 n ASN 357 
1 n ILE 358 
1 n SER 359 
1 n ASP 360 
1 n THR 361 
1 n ALA 362 
1 n ARG 363 
1 n GLU 364 
1 n LEU 365 
1 n PHE 366 
1 n ILE 367 
1 n HIS 368 
1 n ARG 369 
1 n ASN 370 
1 n THR 371 
1 n LEU 372 
1 n VAL 373 
1 n TYR 374 
1 n ARG 375 
1 n LEU 376 
1 n ASP 377 
1 n LYS 378 
1 n LEU 379 
1 n GLN 380 
1 n LYS 381 
1 n LEU 382 
1 n THR 383 
1 n ARG 384 
1 n LEU 385 
1 n ASP 386 
1 n LEU 387 
1 n ARG 388 
1 n LYS 389 
1 n PHE 390 
1 n ASN 391 
1 n ASP 392 
1 n ALA 393 
1 n ILE 394 
1 n THR 395 
1 n TYR 396 
1 n LYS 397 
1 n ILE 398 
1 n THR 399 
1 n GLN 400 
1 n MET 401 
1 n VAL 402 
1 n ASN 403 
1 n ARG 404 
1 n TYR 405 
1 n MET 406 
1 n GLN 407 
1 n TYR 408 
1 n ARG 409 
1 n GLU 410 
1 n ASN 411 
1 n GLN 412 
1 n THR 413 
1 n ARG 414 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:26:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ARG . 414 A 414 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 6.291   35.748  -4.016  1.00 17.86 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 7.718   35.852  -3.627  1.00 17.11 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 8.012   37.113  -2.817  1.00 17.95 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 8.818   37.017  -1.899  1.00 15.86 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 8.673   35.604  -4.809  1.00 15.51 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 10.147  35.596  -4.392  1.00 13.00 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 8.378   34.223  -5.426  1.00 13.51 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 7.277   38.221  -2.958  1.00 19.58 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 7.513   39.455  -2.161  1.00 23.68 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 6.706   39.605  -0.852  1.00 23.57 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 7.020   40.466  -0.042  1.00 23.08 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 7.340   40.680  -3.063  1.00 23.44 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 8.633   40.953  -3.834  1.00 21.27 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 8.492   42.116  -4.816  1.00 20.18 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 9.479   42.863  -4.961  1.00 18.39 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 7.405   42.204  -5.423  1.00 21.41 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 5.734   38.735  -0.551  1.00 21.71 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 4.982   38.791  0.727   1.00 22.90 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 5.651   37.936  1.826   1.00 23.24 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 5.370   38.078  3.011   1.00 22.35 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 3.484   38.480  0.470   1.00 21.88 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 2.895   39.525  -0.512  1.00 19.67 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 2.652   38.453  1.764   1.00 20.52 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 1.459   39.261  -0.970  1.00 18.94 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 6.623   37.096  1.462   1.00 22.31 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 7.363   36.274  2.425   1.00 24.62 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 8.441   37.055  3.211   1.00 25.39 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 8.914   36.573  4.239   1.00 24.81 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 7.950   35.070  1.674   1.00 23.39 4   A 1 
ATOM 30   N N   . SER A 1 5   ? 8.821   38.258  2.770   1.00 22.75 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? 9.896   39.030  3.414   1.00 25.41 5   A 1 
ATOM 32   C C   . SER A 1 5   ? 9.441   39.865  4.616   1.00 26.07 5   A 1 
ATOM 33   O O   . SER A 1 5   ? 10.258  40.158  5.484   1.00 25.21 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? 10.626  39.898  2.380   1.00 24.44 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? 9.770   40.904  1.890   1.00 21.76 5   A 1 
ATOM 36   N N   . GLN A 1 6   ? 8.150   40.196  4.743   1.00 21.18 6   A 1 
ATOM 37   C CA  . GLN A 1 6   ? 7.657   41.031  5.850   1.00 23.51 6   A 1 
ATOM 38   C C   . GLN A 1 6   ? 7.199   40.247  7.091   1.00 23.46 6   A 1 
ATOM 39   O O   . GLN A 1 6   ? 7.245   40.789  8.192   1.00 22.92 6   A 1 
ATOM 40   C CB  . GLN A 1 6   ? 6.594   42.015  5.344   1.00 22.64 6   A 1 
ATOM 41   C CG  . GLN A 1 6   ? 7.254   43.217  4.649   1.00 20.65 6   A 1 
ATOM 42   C CD  . GLN A 1 6   ? 6.255   44.307  4.262   1.00 19.39 6   A 1 
ATOM 43   O OE1 . GLN A 1 6   ? 5.063   44.096  4.161   1.00 19.76 6   A 1 
ATOM 44   N NE2 . GLN A 1 6   ? 6.700   45.522  4.031   1.00 19.84 6   A 1 
ATOM 45   N N   . PHE A 1 7   ? 6.866   38.953  6.976   1.00 19.87 7   A 1 
ATOM 46   C CA  . PHE A 1 7   ? 6.550   38.119  8.150   1.00 21.55 7   A 1 
ATOM 47   C C   . PHE A 1 7   ? 7.788   37.539  8.856   1.00 21.52 7   A 1 
ATOM 48   O O   . PHE A 1 7   ? 7.696   37.060  9.985   1.00 20.72 7   A 1 
ATOM 49   C CB  . PHE A 1 7   ? 5.515   37.049  7.770   1.00 20.53 7   A 1 
ATOM 50   C CG  . PHE A 1 7   ? 4.123   37.408  8.252   1.00 17.97 7   A 1 
ATOM 51   C CD1 . PHE A 1 7   ? 3.693   36.982  9.524   1.00 16.60 7   A 1 
ATOM 52   C CD2 . PHE A 1 7   ? 3.271   38.200  7.458   1.00 17.07 7   A 1 
ATOM 53   C CE1 . PHE A 1 7   ? 2.415   37.334  9.997   1.00 17.34 7   A 1 
ATOM 54   C CE2 . PHE A 1 7   ? 1.995   38.557  7.933   1.00 16.63 7   A 1 
ATOM 55   C CZ  . PHE A 1 7   ? 1.567   38.122  9.200   1.00 17.33 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 8.956   37.611  8.216   1.00 22.45 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 10.209  37.053  8.755   1.00 23.43 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 10.828  37.879  9.893   1.00 23.29 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 11.675  37.370  10.623  1.00 23.02 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 11.203  36.865  7.605   1.00 23.19 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 12.225  35.968  7.977   1.00 21.32 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 10.409  39.132  10.086  1.00 19.72 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 11.041  40.055  11.040  1.00 21.60 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 10.352  40.144  12.410  1.00 21.77 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 10.946  40.677  13.343  1.00 21.03 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 11.232  41.421  10.346  1.00 20.55 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 12.659  41.567  9.780   1.00 18.49 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 12.666  42.442  8.525   1.00 17.20 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? 13.592  42.202  10.814  1.00 17.90 9   A 1 
ATOM 70   N N   . MET A 1 10  ? 9.156   39.571  12.589  1.00 22.54 10  A 1 
ATOM 71   C CA  . MET A 1 10  ? 8.413   39.703  13.854  1.00 23.58 10  A 1 
ATOM 72   C C   . MET A 1 10  ? 8.469   38.467  14.771  1.00 24.06 10  A 1 
ATOM 73   O O   . MET A 1 10  ? 8.089   38.557  15.936  1.00 23.38 10  A 1 
ATOM 74   C CB  . MET A 1 10  ? 6.985   40.188  13.559  1.00 22.57 10  A 1 
ATOM 75   C CG  . MET A 1 10  ? 6.539   41.228  14.596  1.00 19.67 10  A 1 
ATOM 76   S SD  . MET A 1 10  ? 4.912   41.949  14.254  1.00 17.94 10  A 1 
ATOM 77   C CE  . MET A 1 10  ? 4.785   43.083  15.671  1.00 16.42 10  A 1 
ATOM 78   N N   . VAL A 1 11  ? 8.993   37.332  14.295  1.00 23.35 11  A 1 
ATOM 79   C CA  . VAL A 1 11  ? 9.119   36.087  15.095  1.00 24.45 11  A 1 
ATOM 80   C C   . VAL A 1 11  ? 10.574  35.789  15.499  1.00 24.67 11  A 1 
ATOM 81   O O   . VAL A 1 11  ? 10.840  34.909  16.311  1.00 23.49 11  A 1 
ATOM 82   C CB  . VAL A 1 11  ? 8.410   34.911  14.382  1.00 23.41 11  A 1 
ATOM 83   C CG1 . VAL A 1 11  ? 8.349   33.628  15.221  1.00 20.71 11  A 1 
ATOM 84   C CG2 . VAL A 1 11  ? 6.951   35.275  14.047  1.00 21.52 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? 11.532  36.575  15.005  1.00 23.17 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? 12.968  36.328  15.196  1.00 24.52 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? 13.516  36.642  16.605  1.00 24.85 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? 14.693  36.399  16.865  1.00 23.79 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? 13.725  37.086  14.100  1.00 22.93 12  A 1 
ATOM 90   N N   . SER A 1 13  ? 12.706  37.150  17.537  1.00 22.62 13  A 1 
ATOM 91   C CA  . SER A 1 13  ? 13.239  37.641  18.816  1.00 24.30 13  A 1 
ATOM 92   C C   . SER A 1 13  ? 13.275  36.626  19.962  1.00 24.57 13  A 1 
ATOM 93   O O   . SER A 1 13  ? 13.831  36.962  21.003  1.00 23.29 13  A 1 
ATOM 94   C CB  . SER A 1 13  ? 12.521  38.925  19.252  1.00 22.61 13  A 1 
ATOM 95   O OG  . SER A 1 13  ? 12.522  39.855  18.189  1.00 20.26 13  A 1 
ATOM 96   N N   . ASN A 1 14  ? 12.730  35.391  19.823  1.00 21.86 14  A 1 
ATOM 97   C CA  . ASN A 1 14  ? 12.691  34.487  20.991  1.00 25.12 14  A 1 
ATOM 98   C C   . ASN A 1 14  ? 12.706  32.963  20.729  1.00 25.65 14  A 1 
ATOM 99   O O   . ASN A 1 14  ? 12.430  32.198  21.652  1.00 24.22 14  A 1 
ATOM 100  C CB  . ASN A 1 14  ? 11.540  34.923  21.926  1.00 23.88 14  A 1 
ATOM 101  C CG  . ASN A 1 14  ? 12.024  35.647  23.176  1.00 21.16 14  A 1 
ATOM 102  O OD1 . ASN A 1 14  ? 13.114  35.459  23.688  1.00 19.50 14  A 1 
ATOM 103  N ND2 . ASN A 1 14  ? 11.200  36.492  23.747  1.00 19.80 14  A 1 
ATOM 104  N N   . MET A 1 15  ? 13.068  32.474  19.534  1.00 25.03 15  A 1 
ATOM 105  C CA  . MET A 1 15  ? 13.201  31.024  19.308  1.00 26.46 15  A 1 
ATOM 106  C C   . MET A 1 15  ? 14.442  30.692  18.465  1.00 27.22 15  A 1 
ATOM 107  O O   . MET A 1 15  ? 14.534  31.060  17.298  1.00 26.27 15  A 1 
ATOM 108  C CB  . MET A 1 15  ? 11.924  30.441  18.669  1.00 24.93 15  A 1 
ATOM 109  C CG  . MET A 1 15  ? 10.765  30.334  19.671  1.00 21.90 15  A 1 
ATOM 110  S SD  . MET A 1 15  ? 9.329   29.415  19.055  1.00 20.22 15  A 1 
ATOM 111  C CE  . MET A 1 15  ? 8.383   29.259  20.591  1.00 18.49 15  A 1 
ATOM 112  N N   . GLN A 1 16  ? 15.386  29.951  19.040  1.00 24.33 16  A 1 
ATOM 113  C CA  . GLN A 1 16  ? 16.434  29.257  18.285  1.00 25.80 16  A 1 
ATOM 114  C C   . GLN A 1 16  ? 15.822  28.005  17.645  1.00 26.32 16  A 1 
ATOM 115  O O   . GLN A 1 16  ? 15.709  26.963  18.288  1.00 26.25 16  A 1 
ATOM 116  C CB  . GLN A 1 16  ? 17.619  28.895  19.208  1.00 25.37 16  A 1 
ATOM 117  C CG  . GLN A 1 16  ? 18.537  30.088  19.503  1.00 23.31 16  A 1 
ATOM 118  C CD  . GLN A 1 16  ? 19.703  29.724  20.423  1.00 21.45 16  A 1 
ATOM 119  O OE1 . GLN A 1 16  ? 19.655  28.794  21.217  1.00 21.50 16  A 1 
ATOM 120  N NE2 . GLN A 1 16  ? 20.787  30.460  20.383  1.00 22.53 16  A 1 
ATOM 121  N N   . GLY A 1 17  ? 15.382  28.112  16.399  1.00 25.42 17  A 1 
ATOM 122  C CA  . GLY A 1 17  ? 14.905  26.999  15.583  1.00 27.12 17  A 1 
ATOM 123  C C   . GLY A 1 17  ? 15.792  26.799  14.356  1.00 27.86 17  A 1 
ATOM 124  O O   . GLY A 1 17  ? 16.201  27.770  13.724  1.00 26.97 17  A 1 
ATOM 125  N N   . VAL A 1 18  ? 16.100  25.547  14.033  1.00 24.41 18  A 1 
ATOM 126  C CA  . VAL A 1 18  ? 16.806  25.158  12.803  1.00 24.93 18  A 1 
ATOM 127  C C   . VAL A 1 18  ? 15.771  25.005  11.687  1.00 25.38 18  A 1 
ATOM 128  O O   . VAL A 1 18  ? 14.816  24.248  11.837  1.00 24.54 18  A 1 
ATOM 129  C CB  . VAL A 1 18  ? 17.617  23.864  13.017  1.00 23.75 18  A 1 
ATOM 130  C CG1 . VAL A 1 18  ? 18.339  23.414  11.741  1.00 21.25 18  A 1 
ATOM 131  C CG2 . VAL A 1 18  ? 18.681  24.063  14.111  1.00 21.79 18  A 1 
ATOM 132  N N   . PHE A 1 19  ? 15.945  25.732  10.586  1.00 24.05 19  A 1 
ATOM 133  C CA  . PHE A 1 19  ? 15.105  25.622  9.392   1.00 24.99 19  A 1 
ATOM 134  C C   . PHE A 1 19  ? 15.710  24.598  8.422   1.00 24.88 19  A 1 
ATOM 135  O O   . PHE A 1 19  ? 16.858  24.743  8.018   1.00 24.16 19  A 1 
ATOM 136  C CB  . PHE A 1 19  ? 14.969  27.000  8.718   1.00 24.41 19  A 1 
ATOM 137  C CG  . PHE A 1 19  ? 13.984  27.945  9.383   1.00 22.46 19  A 1 
ATOM 138  C CD1 . PHE A 1 19  ? 12.651  27.995  8.932   1.00 21.13 19  A 1 
ATOM 139  C CD2 . PHE A 1 19  ? 14.392  28.779  10.441  1.00 21.42 19  A 1 
ATOM 140  C CE1 . PHE A 1 19  ? 11.733  28.873  9.533   1.00 21.05 19  A 1 
ATOM 141  C CE2 . PHE A 1 19  ? 13.469  29.653  11.049  1.00 21.06 19  A 1 
ATOM 142  C CZ  . PHE A 1 19  ? 12.141  29.701  10.591  1.00 21.19 19  A 1 
ATOM 143  N N   . CYS A 1 20  ? 14.930  23.606  8.010   1.00 22.08 20  A 1 
ATOM 144  C CA  . CYS A 1 20  ? 15.218  22.758  6.848   1.00 23.07 20  A 1 
ATOM 145  C C   . CYS A 1 20  ? 14.147  22.997  5.777   1.00 23.33 20  A 1 
ATOM 146  O O   . CYS A 1 20  ? 12.960  22.790  6.027   1.00 22.67 20  A 1 
ATOM 147  C CB  . CYS A 1 20  ? 15.293  21.279  7.253   1.00 22.28 20  A 1 
ATOM 148  S SG  . CYS A 1 20  ? 16.999  20.838  7.677   1.00 19.72 20  A 1 
ATOM 149  N N   . LEU A 1 21  ? 14.573  23.443  4.601   1.00 21.46 21  A 1 
ATOM 150  C CA  . LEU A 1 21  ? 13.755  23.532  3.392   1.00 22.73 21  A 1 
ATOM 151  C C   . LEU A 1 21  ? 13.829  22.194  2.653   1.00 22.72 21  A 1 
ATOM 152  O O   . LEU A 1 21  ? 14.920  21.773  2.274   1.00 22.06 21  A 1 
ATOM 153  C CB  . LEU A 1 21  ? 14.281  24.696  2.518   1.00 21.93 21  A 1 
ATOM 154  C CG  . LEU A 1 21  ? 13.653  26.059  2.869   1.00 19.98 21  A 1 
ATOM 155  C CD1 . LEU A 1 21  ? 14.640  27.200  2.614   1.00 18.96 21  A 1 
ATOM 156  C CD2 . LEU A 1 21  ? 12.403  26.307  2.027   1.00 19.34 21  A 1 
ATOM 157  N N   . MET A 1 22  ? 12.693  21.539  2.442   1.00 22.62 22  A 1 
ATOM 158  C CA  . MET A 1 22  ? 12.544  20.430  1.488   1.00 23.77 22  A 1 
ATOM 159  C C   . MET A 1 22  ? 11.641  20.878  0.322   1.00 23.94 22  A 1 
ATOM 160  O O   . MET A 1 22  ? 10.762  21.716  0.535   1.00 22.83 22  A 1 
ATOM 161  C CB  . MET A 1 22  ? 11.996  19.175  2.180   1.00 22.97 22  A 1 
ATOM 162  C CG  . MET A 1 22  ? 13.051  18.479  3.059   1.00 20.30 22  A 1 
ATOM 163  S SD  . MET A 1 22  ? 13.344  16.754  2.629   1.00 18.60 22  A 1 
ATOM 164  C CE  . MET A 1 22  ? 14.651  16.319  3.801   1.00 17.72 22  A 1 
ATOM 165  N N   . PRO A 1 23  ? 11.861  20.381  -0.906  1.00 21.88 23  A 1 
ATOM 166  C CA  . PRO A 1 23  ? 11.076  20.778  -2.064  1.00 22.38 23  A 1 
ATOM 167  C C   . PRO A 1 23  ? 9.680   20.141  -2.005  1.00 22.87 23  A 1 
ATOM 168  O O   . PRO A 1 23  ? 9.555   18.925  -1.967  1.00 22.44 23  A 1 
ATOM 169  C CB  . PRO A 1 23  ? 11.902  20.331  -3.276  1.00 21.10 23  A 1 
ATOM 170  C CG  . PRO A 1 23  ? 12.658  19.107  -2.766  1.00 21.25 23  A 1 
ATOM 171  C CD  . PRO A 1 23  ? 12.831  19.360  -1.267  1.00 22.87 23  A 1 
ATOM 172  N N   . GLY A 1 24  ? 8.646   20.971  -2.008  1.00 23.99 24  A 1 
ATOM 173  C CA  . GLY A 1 24  ? 7.237   20.570  -2.013  1.00 25.51 24  A 1 
ATOM 174  C C   . GLY A 1 24  ? 6.478   20.971  -0.745  1.00 26.34 24  A 1 
ATOM 175  O O   . GLY A 1 24  ? 6.379   20.186  0.174   1.00 24.80 24  A 1 
ATOM 176  N N   . ASN A 1 25  ? 5.972   22.204  -0.679  1.00 23.75 25  A 1 
ATOM 177  C CA  . ASN A 1 25  ? 4.888   22.748  0.182   1.00 25.67 25  A 1 
ATOM 178  C C   . ASN A 1 25  ? 4.684   22.201  1.623   1.00 26.23 25  A 1 
ATOM 179  O O   . ASN A 1 25  ? 3.569   22.263  2.152   1.00 25.06 25  A 1 
ATOM 180  C CB  . ASN A 1 25  ? 3.580   22.795  -0.643  1.00 24.94 25  A 1 
ATOM 181  C CG  . ASN A 1 25  ? 3.560   23.894  -1.687  1.00 22.81 25  A 1 
ATOM 182  O OD1 . ASN A 1 25  ? 4.419   24.758  -1.749  1.00 20.69 25  A 1 
ATOM 183  N ND2 . ASN A 1 25  ? 2.560   23.914  -2.534  1.00 20.42 25  A 1 
ATOM 184  N N   . CYS A 1 26  ? 5.728   21.730  2.297   1.00 24.20 26  A 1 
ATOM 185  C CA  . CYS A 1 26  ? 5.673   21.292  3.689   1.00 25.15 26  A 1 
ATOM 186  C C   . CYS A 1 26  ? 6.493   22.244  4.575   1.00 25.41 26  A 1 
ATOM 187  O O   . CYS A 1 26  ? 7.699   22.395  4.394   1.00 24.54 26  A 1 
ATOM 188  C CB  . CYS A 1 26  ? 6.154   19.844  3.790   1.00 24.48 26  A 1 
ATOM 189  S SG  . CYS A 1 26  ? 4.895   18.725  3.113   1.00 22.07 26  A 1 
ATOM 190  N N   . PHE A 1 27  ? 5.847   22.873  5.559   1.00 25.04 27  A 1 
ATOM 191  C CA  . PHE A 1 27  ? 6.526   23.656  6.595   1.00 25.94 27  A 1 
ATOM 192  C C   . PHE A 1 27  ? 6.588   22.844  7.891   1.00 26.16 27  A 1 
ATOM 193  O O   . PHE A 1 27  ? 5.561   22.452  8.439   1.00 25.15 27  A 1 
ATOM 194  C CB  . PHE A 1 27  ? 5.826   25.006  6.803   1.00 24.93 27  A 1 
ATOM 195  C CG  . PHE A 1 27  ? 6.101   26.022  5.709   1.00 22.66 27  A 1 
ATOM 196  C CD1 . PHE A 1 27  ? 7.226   26.863  5.798   1.00 20.70 27  A 1 
ATOM 197  C CD2 . PHE A 1 27  ? 5.237   26.127  4.602   1.00 20.88 27  A 1 
ATOM 198  C CE1 . PHE A 1 27  ? 7.485   27.807  4.790   1.00 20.27 27  A 1 
ATOM 199  C CE2 . PHE A 1 27  ? 5.500   27.069  3.589   1.00 20.03 27  A 1 
ATOM 200  C CZ  . PHE A 1 27  ? 6.622   27.908  3.684   1.00 20.12 27  A 1 
ATOM 201  N N   . ALA A 1 28  ? 7.790   22.606  8.399   1.00 25.82 28  A 1 
ATOM 202  C CA  . ALA A 1 28  ? 8.003   22.035  9.721   1.00 26.91 28  A 1 
ATOM 203  C C   . ALA A 1 28  ? 8.296   23.161  10.724  1.00 27.51 28  A 1 
ATOM 204  O O   . ALA A 1 28  ? 9.283   23.882  10.584  1.00 26.54 28  A 1 
ATOM 205  C CB  . ALA A 1 28  ? 9.130   20.996  9.647   1.00 26.21 28  A 1 
ATOM 206  N N   . ILE A 1 29  ? 7.455   23.314  11.747  1.00 26.97 29  A 1 
ATOM 207  C CA  . ILE A 1 29  ? 7.722   24.218  12.873  1.00 27.76 29  A 1 
ATOM 208  C C   . ILE A 1 29  ? 8.172   23.366  14.060  1.00 27.89 29  A 1 
ATOM 209  O O   . ILE A 1 29  ? 7.398   22.590  14.618  1.00 27.26 29  A 1 
ATOM 210  C CB  . ILE A 1 29  ? 6.504   25.116  13.198  1.00 27.31 29  A 1 
ATOM 211  C CG1 . ILE A 1 29  ? 6.110   25.966  11.964  1.00 25.42 29  A 1 
ATOM 212  C CG2 . ILE A 1 29  ? 6.831   26.028  14.400  1.00 26.03 29  A 1 
ATOM 213  C CD1 . ILE A 1 29  ? 4.848   26.817  12.154  1.00 25.22 29  A 1 
ATOM 214  N N   . SER A 1 30  ? 9.429   23.506  14.458  1.00 27.37 30  A 1 
ATOM 215  C CA  . SER A 1 30  ? 9.956   22.911  15.687  1.00 28.61 30  A 1 
ATOM 216  C C   . SER A 1 30  ? 9.766   23.891  16.845  1.00 28.68 30  A 1 
ATOM 217  O O   . SER A 1 30  ? 10.454  24.907  16.932  1.00 27.71 30  A 1 
ATOM 218  C CB  . SER A 1 30  ? 11.429  22.534  15.504  1.00 27.98 30  A 1 
ATOM 219  O OG  . SER A 1 30  ? 11.963  22.010  16.707  1.00 25.74 30  A 1 
ATOM 220  N N   . ALA A 1 31  ? 8.839   23.599  17.754  1.00 27.15 31  A 1 
ATOM 221  C CA  . ALA A 1 31  ? 8.707   24.335  19.008  1.00 29.00 31  A 1 
ATOM 222  C C   . ALA A 1 31  ? 9.597   23.691  20.085  1.00 29.19 31  A 1 
ATOM 223  O O   . ALA A 1 31  ? 9.239   22.687  20.695  1.00 27.57 31  A 1 
ATOM 224  C CB  . ALA A 1 31  ? 7.226   24.402  19.398  1.00 27.67 31  A 1 
ATOM 225  N N   . VAL A 1 32  ? 10.774  24.266  20.335  1.00 27.48 32  A 1 
ATOM 226  C CA  . VAL A 1 32  ? 11.635  23.857  21.454  1.00 28.87 32  A 1 
ATOM 227  C C   . VAL A 1 32  ? 11.178  24.574  22.726  1.00 28.77 32  A 1 
ATOM 228  O O   . VAL A 1 32  ? 11.630  25.666  23.060  1.00 27.49 32  A 1 
ATOM 229  C CB  . VAL A 1 32  ? 13.131  24.072  21.147  1.00 27.66 32  A 1 
ATOM 230  C CG1 . VAL A 1 32  ? 14.011  23.563  22.302  1.00 24.95 32  A 1 
ATOM 231  C CG2 . VAL A 1 32  ? 13.551  23.302  19.886  1.00 26.10 32  A 1 
ATOM 232  N N   . GLY A 1 33  ? 10.260  23.942  23.464  1.00 27.42 33  A 1 
ATOM 233  C CA  . GLY A 1 33  ? 9.939   24.350  24.829  1.00 29.35 33  A 1 
ATOM 234  C C   . GLY A 1 33  ? 11.067  23.967  25.794  1.00 29.68 33  A 1 
ATOM 235  O O   . GLY A 1 33  ? 11.437  22.800  25.894  1.00 28.02 33  A 1 
ATOM 236  N N   . LYS A 1 34  ? 11.618  24.929  26.539  1.00 22.59 34  A 1 
ATOM 237  C CA  . LYS A 1 34  ? 12.557  24.674  27.644  1.00 26.42 34  A 1 
ATOM 238  C C   . LYS A 1 34  ? 11.854  23.919  28.780  1.00 26.29 34  A 1 
ATOM 239  O O   . LYS A 1 34  ? 11.399  24.527  29.744  1.00 24.50 34  A 1 
ATOM 240  C CB  . LYS A 1 34  ? 13.161  25.996  28.170  1.00 24.78 34  A 1 
ATOM 241  C CG  . LYS A 1 34  ? 14.431  26.458  27.450  1.00 22.36 34  A 1 
ATOM 242  C CD  . LYS A 1 34  ? 14.931  27.776  28.072  1.00 20.72 34  A 1 
ATOM 243  C CE  . LYS A 1 34  ? 16.252  28.232  27.438  1.00 18.43 34  A 1 
ATOM 244  N NZ  . LYS A 1 34  ? 16.643  29.600  27.884  1.00 17.31 34  A 1 
ATOM 245  N N   . GLN A 1 35  ? 11.828  22.580  28.711  1.00 25.77 35  A 1 
ATOM 246  C CA  . GLN A 1 35  ? 11.587  21.753  29.891  1.00 28.16 35  A 1 
ATOM 247  C C   . GLN A 1 35  ? 12.532  20.545  29.895  1.00 28.20 35  A 1 
ATOM 248  O O   . GLN A 1 35  ? 12.471  19.654  29.051  1.00 26.85 35  A 1 
ATOM 249  C CB  . GLN A 1 35  ? 10.093  21.398  30.037  1.00 27.43 35  A 1 
ATOM 250  C CG  . GLN A 1 35  ? 9.539   21.927  31.375  1.00 25.33 35  A 1 
ATOM 251  C CD  . GLN A 1 35  ? 8.039   21.706  31.554  1.00 23.77 35  A 1 
ATOM 252  O OE1 . GLN A 1 35  ? 7.342   21.233  30.682  1.00 22.61 35  A 1 
ATOM 253  N NE2 . GLN A 1 35  ? 7.475   22.041  32.697  1.00 22.75 35  A 1 
ATOM 254  N N   . ARG A 1 36  ? 13.457  20.545  30.864  1.00 19.64 36  A 1 
ATOM 255  C CA  . ARG A 1 36  ? 14.332  19.411  31.171  1.00 24.56 36  A 1 
ATOM 256  C C   . ARG A 1 36  ? 13.478  18.218  31.617  1.00 24.44 36  A 1 
ATOM 257  O O   . ARG A 1 36  ? 13.111  18.146  32.783  1.00 23.29 36  A 1 
ATOM 258  C CB  . ARG A 1 36  ? 15.301  19.791  32.316  1.00 23.18 36  A 1 
ATOM 259  C CG  . ARG A 1 36  ? 16.615  20.465  31.903  1.00 20.79 36  A 1 
ATOM 260  C CD  . ARG A 1 36  ? 17.413  20.807  33.176  1.00 19.78 36  A 1 
ATOM 261  N NE  . ARG A 1 36  ? 18.818  21.164  32.901  1.00 18.31 36  A 1 
ATOM 262  C CZ  . ARG A 1 36  ? 19.709  21.587  33.790  1.00 17.29 36  A 1 
ATOM 263  N NH1 . ARG A 1 36  ? 19.402  21.798  35.039  1.00 16.34 36  A 1 
ATOM 264  N NH2 . ARG A 1 36  ? 20.947  21.804  33.435  1.00 16.51 36  A 1 
ATOM 265  N N   . ARG A 1 37  ? 13.220  17.269  30.702  1.00 21.17 37  A 1 
ATOM 266  C CA  . ARG A 1 37  ? 13.103  15.811  30.932  1.00 26.53 37  A 1 
ATOM 267  C C   . ARG A 1 37  ? 12.843  15.139  29.581  1.00 26.64 37  A 1 
ATOM 268  O O   . ARG A 1 37  ? 12.120  15.685  28.760  1.00 25.23 37  A 1 
ATOM 269  C CB  . ARG A 1 37  ? 11.996  15.467  31.955  1.00 24.93 37  A 1 
ATOM 270  C CG  . ARG A 1 37  ? 12.593  15.229  33.363  1.00 22.74 37  A 1 
ATOM 271  C CD  . ARG A 1 37  ? 11.510  15.241  34.455  1.00 21.22 37  A 1 
ATOM 272  N NE  . ARG A 1 37  ? 12.097  15.264  35.815  1.00 19.43 37  A 1 
ATOM 273  C CZ  . ARG A 1 37  ? 11.472  14.959  36.946  1.00 18.68 37  A 1 
ATOM 274  N NH1 . ARG A 1 37  ? 10.238  14.544  36.969  1.00 17.81 37  A 1 
ATOM 275  N NH2 . ARG A 1 37  ? 12.084  15.067  38.095  1.00 18.15 37  A 1 
ATOM 276  N N   . ARG A 1 38  ? 13.500  13.993  29.354  1.00 23.28 38  A 1 
ATOM 277  C CA  . ARG A 1 38  ? 13.467  13.168  28.135  1.00 27.50 38  A 1 
ATOM 278  C C   . ARG A 1 38  ? 12.048  13.085  27.549  1.00 27.50 38  A 1 
ATOM 279  O O   . ARG A 1 38  ? 11.222  12.352  28.084  1.00 26.48 38  A 1 
ATOM 280  C CB  . ARG A 1 38  ? 13.952  11.744  28.493  1.00 26.64 38  A 1 
ATOM 281  C CG  . ARG A 1 38  ? 15.453  11.629  28.811  1.00 24.30 38  A 1 
ATOM 282  C CD  . ARG A 1 38  ? 15.765  10.209  29.316  1.00 22.46 38  A 1 
ATOM 283  N NE  . ARG A 1 38  ? 17.215  9.976   29.486  1.00 21.64 38  A 1 
ATOM 284  C CZ  . ARG A 1 38  ? 17.780  8.949   30.112  1.00 20.87 38  A 1 
ATOM 285  N NH1 . ARG A 1 38  ? 17.081  8.025   30.711  1.00 20.01 38  A 1 
ATOM 286  N NH2 . ARG A 1 38  ? 19.080  8.829   30.138  1.00 20.66 38  A 1 
ATOM 287  N N   . GLY A 1 39  ? 11.793  13.794  26.467  1.00 26.63 39  A 1 
ATOM 288  C CA  . GLY A 1 39  ? 10.558  13.738  25.691  1.00 28.26 39  A 1 
ATOM 289  C C   . GLY A 1 39  ? 10.897  13.833  24.207  1.00 29.15 39  A 1 
ATOM 290  O O   . GLY A 1 39  ? 11.649  14.717  23.809  1.00 28.21 39  A 1 
ATOM 291  N N   . ARG A 1 40  ? 10.416  12.863  23.415  1.00 25.97 40  A 1 
ATOM 292  C CA  . ARG A 1 40  ? 10.563  12.847  21.954  1.00 27.16 40  A 1 
ATOM 293  C C   . ARG A 1 40  ? 9.919   14.112  21.376  1.00 27.25 40  A 1 
ATOM 294  O O   . ARG A 1 40  ? 8.791   14.431  21.737  1.00 26.77 40  A 1 
ATOM 295  C CB  . ARG A 1 40  ? 9.891   11.587  21.372  1.00 27.03 40  A 1 
ATOM 296  C CG  . ARG A 1 40  ? 10.666  10.280  21.641  1.00 24.62 40  A 1 
ATOM 297  C CD  . ARG A 1 40  ? 9.879   9.066   21.109  1.00 22.41 40  A 1 
ATOM 298  N NE  . ARG A 1 40  ? 10.619  7.793   21.286  1.00 21.59 40  A 1 
ATOM 299  C CZ  . ARG A 1 40  ? 10.158  6.572   21.037  1.00 20.31 40  A 1 
ATOM 300  N NH1 . ARG A 1 40  ? 8.938   6.355   20.632  1.00 19.69 40  A 1 
ATOM 301  N NH2 . ARG A 1 40  ? 10.920  5.525   21.187  1.00 19.34 40  A 1 
ATOM 302  N N   . CYS A 1 41  ? 10.621  14.818  20.492  1.00 23.95 41  A 1 
ATOM 303  C CA  . CYS A 1 41  ? 10.039  15.893  19.694  1.00 24.99 41  A 1 
ATOM 304  C C   . CYS A 1 41  ? 8.932   15.311  18.809  1.00 25.47 41  A 1 
ATOM 305  O O   . CYS A 1 41  ? 9.206   14.445  17.977  1.00 25.00 41  A 1 
ATOM 306  C CB  . CYS A 1 41  ? 11.120  16.556  18.823  1.00 24.42 41  A 1 
ATOM 307  S SG  . CYS A 1 41  ? 12.216  17.582  19.839  1.00 21.74 41  A 1 
ATOM 308  N N   . VAL A 1 42  ? 7.699   15.777  18.982  1.00 24.97 42  A 1 
ATOM 309  C CA  . VAL A 1 42  ? 6.593   15.496  18.063  1.00 25.02 42  A 1 
ATOM 310  C C   . VAL A 1 42  ? 6.674   16.530  16.942  1.00 25.38 42  A 1 
ATOM 311  O O   . VAL A 1 42  ? 6.419   17.711  17.162  1.00 24.92 42  A 1 
ATOM 312  C CB  . VAL A 1 42  ? 5.237   15.516  18.794  1.00 24.27 42  A 1 
ATOM 313  C CG1 . VAL A 1 42  ? 4.075   15.231  17.833  1.00 21.69 42  A 1 
ATOM 314  C CG2 . VAL A 1 42  ? 5.196   14.459  19.906  1.00 21.84 42  A 1 
ATOM 315  N N   . LEU A 1 43  ? 7.080   16.101  15.749  1.00 24.18 43  A 1 
ATOM 316  C CA  . LEU A 1 43  ? 6.953   16.890  14.526  1.00 24.61 43  A 1 
ATOM 317  C C   . LEU A 1 43  ? 5.484   16.862  14.100  1.00 25.20 43  A 1 
ATOM 318  O O   . LEU A 1 43  ? 4.998   15.855  13.588  1.00 24.63 43  A 1 
ATOM 319  C CB  . LEU A 1 43  ? 7.898   16.323  13.444  1.00 23.62 43  A 1 
ATOM 320  C CG  . LEU A 1 43  ? 9.260   17.040  13.399  1.00 21.15 43  A 1 
ATOM 321  C CD1 . LEU A 1 43  ? 10.420  16.049  13.331  1.00 19.57 43  A 1 
ATOM 322  C CD2 . LEU A 1 43  ? 9.345   17.951  12.174  1.00 19.77 43  A 1 
ATOM 323  N N   . LEU A 1 44  ? 4.769   17.957  14.337  1.00 25.65 44  A 1 
ATOM 324  C CA  . LEU A 1 44  ? 3.445   18.169  13.764  1.00 26.02 44  A 1 
ATOM 325  C C   . LEU A 1 44  ? 3.625   18.588  12.303  1.00 26.46 44  A 1 
ATOM 326  O O   . LEU A 1 44  ? 3.970   19.734  12.015  1.00 25.73 44  A 1 
ATOM 327  C CB  . LEU A 1 44  ? 2.674   19.212  14.600  1.00 24.64 44  A 1 
ATOM 328  C CG  . LEU A 1 44  ? 2.044   18.622  15.876  1.00 22.09 44  A 1 
ATOM 329  C CD1 . LEU A 1 44  ? 1.724   19.735  16.877  1.00 20.48 44  A 1 
ATOM 330  C CD2 . LEU A 1 44  ? 0.740   17.880  15.566  1.00 20.91 44  A 1 
ATOM 331  N N   . PHE A 1 45  ? 3.418   17.647  11.380  1.00 26.24 45  A 1 
ATOM 332  C CA  . PHE A 1 45  ? 3.300   17.943  9.956   1.00 26.54 45  A 1 
ATOM 333  C C   . PHE A 1 45  ? 1.930   18.567  9.696   1.00 27.22 45  A 1 
ATOM 334  O O   . PHE A 1 45  ? 0.898   17.906  9.809   1.00 26.07 45  A 1 
ATOM 335  C CB  . PHE A 1 45  ? 3.530   16.675  9.124   1.00 24.88 45  A 1 
ATOM 336  C CG  . PHE A 1 45  ? 4.985   16.451  8.753   1.00 22.24 45  A 1 
ATOM 337  C CD1 . PHE A 1 45  ? 5.476   16.949  7.531   1.00 20.36 45  A 1 
ATOM 338  C CD2 . PHE A 1 45  ? 5.849   15.755  9.618   1.00 20.38 45  A 1 
ATOM 339  C CE1 . PHE A 1 45  ? 6.820   16.748  7.173   1.00 19.35 45  A 1 
ATOM 340  C CE2 . PHE A 1 45  ? 7.197   15.561  9.263   1.00 19.30 45  A 1 
ATOM 341  C CZ  . PHE A 1 45  ? 7.680   16.052  8.039   1.00 19.37 45  A 1 
ATOM 342  N N   . TRP A 1 46  ? 1.916   19.837  9.343   1.00 27.99 46  A 1 
ATOM 343  C CA  . TRP A 1 46  ? 0.735   20.512  8.826   1.00 26.93 46  A 1 
ATOM 344  C C   . TRP A 1 46  ? 0.815   20.506  7.297   1.00 27.32 46  A 1 
ATOM 345  O O   . TRP A 1 46  ? 1.507   21.335  6.700   1.00 26.37 46  A 1 
ATOM 346  C CB  . TRP A 1 46  ? 0.613   21.919  9.443   1.00 25.26 46  A 1 
ATOM 347  C CG  . TRP A 1 46  ? -0.667  22.198  10.169  1.00 23.75 46  A 1 
ATOM 348  C CD1 . TRP A 1 46  ? -1.148  21.501  11.220  1.00 21.43 46  A 1 
ATOM 349  C CD2 . TRP A 1 46  ? -1.645  23.265  9.925   1.00 22.09 46  A 1 
ATOM 350  N NE1 . TRP A 1 46  ? -2.345  22.053  11.640  1.00 21.51 46  A 1 
ATOM 351  C CE2 . TRP A 1 46  ? -2.696  23.143  10.881  1.00 21.26 46  A 1 
ATOM 352  C CE3 . TRP A 1 46  ? -1.737  24.323  8.997   1.00 22.23 46  A 1 
ATOM 353  C CZ2 . TRP A 1 46  ? -3.785  24.030  10.914  1.00 20.96 46  A 1 
ATOM 354  C CZ3 . TRP A 1 46  ? -2.827  25.219  9.025   1.00 21.70 46  A 1 
ATOM 355  C CH2 . TRP A 1 46  ? -3.849  25.070  9.977   1.00 22.17 46  A 1 
ATOM 356  N N   . CYS A 1 47  ? 0.140   19.556  6.653   1.00 29.58 47  A 1 
ATOM 357  C CA  . CYS A 1 47  ? -0.065  19.584  5.208   1.00 30.19 47  A 1 
ATOM 358  C C   . CYS A 1 47  ? -1.190  20.570  4.890   1.00 30.42 47  A 1 
ATOM 359  O O   . CYS A 1 47  ? -2.356  20.336  5.218   1.00 29.09 47  A 1 
ATOM 360  C CB  . CYS A 1 47  ? -0.371  18.180  4.667   1.00 28.41 47  A 1 
ATOM 361  S SG  . CYS A 1 47  ? 1.175   17.259  4.454   1.00 25.93 47  A 1 
ATOM 362  N N   . ARG A 1 48  ? -0.848  21.681  4.248   1.00 29.21 48  A 1 
ATOM 363  C CA  . ARG A 1 48  ? -1.808  22.660  3.748   1.00 29.16 48  A 1 
ATOM 364  C C   . ARG A 1 48  ? -2.366  22.144  2.416   1.00 30.44 48  A 1 
ATOM 365  O O   . ARG A 1 48  ? -1.641  22.169  1.426   1.00 28.46 48  A 1 
ATOM 366  C CB  . ARG A 1 48  ? -1.102  24.027  3.648   1.00 26.03 48  A 1 
ATOM 367  C CG  . ARG A 1 48  ? -2.071  25.204  3.793   1.00 22.63 48  A 1 
ATOM 368  C CD  . ARG A 1 48  ? -1.309  26.534  3.724   1.00 20.48 48  A 1 
ATOM 369  N NE  . ARG A 1 48  ? -2.231  27.680  3.827   1.00 19.11 48  A 1 
ATOM 370  C CZ  . ARG A 1 48  ? -1.928  28.961  3.801   1.00 17.48 48  A 1 
ATOM 371  N NH1 . ARG A 1 48  ? -0.692  29.377  3.720   1.00 16.98 48  A 1 
ATOM 372  N NH2 . ARG A 1 48  ? -2.882  29.850  3.849   1.00 16.26 48  A 1 
ATOM 373  N N   . GLY A 1 49  ? -3.613  21.664  2.392   1.00 35.15 49  A 1 
ATOM 374  C CA  . GLY A 1 49  ? -4.295  21.331  1.130   1.00 35.68 49  A 1 
ATOM 375  C C   . GLY A 1 49  ? -5.181  20.087  1.089   1.00 37.76 49  A 1 
ATOM 376  O O   . GLY A 1 49  ? -5.574  19.699  -0.008  1.00 36.11 49  A 1 
ATOM 377  N N   . ASN A 1 50  ? -5.527  19.439  2.206   1.00 38.18 50  A 1 
ATOM 378  C CA  . ASN A 1 50  ? -6.462  18.311  2.166   1.00 39.35 50  A 1 
ATOM 379  C C   . ASN A 1 50  ? -7.910  18.807  2.222   1.00 40.39 50  A 1 
ATOM 380  O O   . ASN A 1 50  ? -8.407  19.153  3.295   1.00 38.39 50  A 1 
ATOM 381  C CB  . ASN A 1 50  ? -6.127  17.276  3.261   1.00 37.62 50  A 1 
ATOM 382  C CG  . ASN A 1 50  ? -5.014  16.328  2.848   1.00 34.53 50  A 1 
ATOM 383  O OD1 . ASN A 1 50  ? -4.437  16.412  1.780   1.00 31.58 50  A 1 
ATOM 384  N ND2 . ASN A 1 50  ? -4.670  15.373  3.677   1.00 29.70 50  A 1 
ATOM 385  N N   . PHE A 1 51  ? -8.588  18.809  1.074   1.00 46.98 51  A 1 
ATOM 386  C CA  . PHE A 1 51  ? -10.046 18.922  1.032   1.00 51.04 51  A 1 
ATOM 387  C C   . PHE A 1 51  ? -10.656 17.769  1.830   1.00 56.79 51  A 1 
ATOM 388  O O   . PHE A 1 51  ? -10.302 16.606  1.631   1.00 54.02 51  A 1 
ATOM 389  C CB  . PHE A 1 51  ? -10.544 18.917  -0.419  1.00 45.84 51  A 1 
ATOM 390  C CG  . PHE A 1 51  ? -10.148 20.145  -1.208  1.00 41.64 51  A 1 
ATOM 391  C CD1 . PHE A 1 51  ? -10.832 21.358  -1.004  1.00 38.61 51  A 1 
ATOM 392  C CD2 . PHE A 1 51  ? -9.093  20.085  -2.140  1.00 37.01 51  A 1 
ATOM 393  C CE1 . PHE A 1 51  ? -10.464 22.507  -1.725  1.00 31.84 51  A 1 
ATOM 394  C CE2 . PHE A 1 51  ? -8.724  21.239  -2.860  1.00 32.19 51  A 1 
ATOM 395  C CZ  . PHE A 1 51  ? -9.408  22.449  -2.652  1.00 33.45 51  A 1 
ATOM 396  N N   . MET A 1 52  ? -11.584 18.082  2.732   1.00 58.92 52  A 1 
ATOM 397  C CA  . MET A 1 52  ? -12.220 17.095  3.606   1.00 62.43 52  A 1 
ATOM 398  C C   . MET A 1 52  ? -13.082 16.090  2.825   1.00 68.62 52  A 1 
ATOM 399  O O   . MET A 1 52  ? -13.189 14.926  3.205   1.00 64.37 52  A 1 
ATOM 400  C CB  . MET A 1 52  ? -13.033 17.872  4.639   1.00 54.75 52  A 1 
ATOM 401  C CG  . MET A 1 52  ? -13.589 16.970  5.744   1.00 46.32 52  A 1 
ATOM 402  S SD  . MET A 1 52  ? -14.221 17.904  7.146   1.00 40.67 52  A 1 
ATOM 403  C CE  . MET A 1 52  ? -15.532 18.853  6.338   1.00 36.18 52  A 1 
ATOM 404  N N   . ILE A 1 53  ? -13.654 16.533  1.694   1.00 68.75 53  A 1 
ATOM 405  C CA  . ILE A 1 53  ? -14.356 15.683  0.727   1.00 71.38 53  A 1 
ATOM 406  C C   . ILE A 1 53  ? -13.450 15.507  -0.500  1.00 72.37 53  A 1 
ATOM 407  O O   . ILE A 1 53  ? -12.965 16.507  -1.035  1.00 70.74 53  A 1 
ATOM 408  C CB  . ILE A 1 53  ? -15.729 16.281  0.348   1.00 71.29 53  A 1 
ATOM 409  C CG1 . ILE A 1 53  ? -16.590 16.594  1.594   1.00 68.29 53  A 1 
ATOM 410  C CG2 . ILE A 1 53  ? -16.469 15.311  -0.590  1.00 67.12 53  A 1 
ATOM 411  C CD1 . ILE A 1 53  ? -17.902 17.320  1.280   1.00 63.74 53  A 1 
ATOM 412  N N   . PRO A 1 54  ? -13.218 14.267  -1.003  1.00 74.79 54  A 1 
ATOM 413  C CA  . PRO A 1 54  ? -12.431 14.033  -2.211  1.00 74.09 54  A 1 
ATOM 414  C C   . PRO A 1 54  ? -12.984 14.804  -3.412  1.00 76.34 54  A 1 
ATOM 415  O O   . PRO A 1 54  ? -14.194 14.824  -3.637  1.00 75.33 54  A 1 
ATOM 416  C CB  . PRO A 1 54  ? -12.470 12.522  -2.455  1.00 70.20 54  A 1 
ATOM 417  C CG  . PRO A 1 54  ? -12.726 11.948  -1.065  1.00 66.15 54  A 1 
ATOM 418  C CD  . PRO A 1 54  ? -13.608 13.003  -0.403  1.00 67.62 54  A 1 
ATOM 419  N N   . LEU A 1 55  ? -12.098 15.385  -4.219  1.00 76.11 55  A 1 
ATOM 420  C CA  . LEU A 1 55  ? -12.463 16.209  -5.376  1.00 77.67 55  A 1 
ATOM 421  C C   . LEU A 1 55  ? -13.395 15.468  -6.352  1.00 79.62 55  A 1 
ATOM 422  O O   . LEU A 1 55  ? -14.388 16.035  -6.794  1.00 78.44 55  A 1 
ATOM 423  C CB  . LEU A 1 55  ? -11.164 16.664  -6.068  1.00 75.29 55  A 1 
ATOM 424  C CG  . LEU A 1 55  ? -11.385 17.629  -7.246  1.00 68.30 55  A 1 
ATOM 425  C CD1 . LEU A 1 55  ? -11.970 18.962  -6.776  1.00 62.18 55  A 1 
ATOM 426  C CD2 . LEU A 1 55  ? -10.049 17.909  -7.936  1.00 61.56 55  A 1 
ATOM 427  N N   . GLN A 1 56  ? -13.140 14.181  -6.609  1.00 75.19 56  A 1 
ATOM 428  C CA  . GLN A 1 56  ? -13.960 13.333  -7.482  1.00 74.86 56  A 1 
ATOM 429  C C   . GLN A 1 56  ? -15.408 13.196  -6.990  1.00 77.65 56  A 1 
ATOM 430  O O   . GLN A 1 56  ? -16.353 13.186  -7.780  1.00 76.38 56  A 1 
ATOM 431  C CB  . GLN A 1 56  ? -13.334 11.935  -7.542  1.00 69.72 56  A 1 
ATOM 432  C CG  . GLN A 1 56  ? -11.973 11.881  -8.262  1.00 60.58 56  A 1 
ATOM 433  C CD  . GLN A 1 56  ? -11.349 10.494  -8.158  1.00 53.80 56  A 1 
ATOM 434  O OE1 . GLN A 1 56  ? -11.801 9.653   -7.401  1.00 49.58 56  A 1 
ATOM 435  N NE2 . GLN A 1 56  ? -10.289 10.208  -8.877  1.00 44.57 56  A 1 
ATOM 436  N N   . VAL A 1 57  ? -15.609 13.115  -5.673  1.00 77.67 57  A 1 
ATOM 437  C CA  . VAL A 1 57  ? -16.951 13.019  -5.078  1.00 78.76 57  A 1 
ATOM 438  C C   . VAL A 1 57  ? -17.702 14.333  -5.250  1.00 82.17 57  A 1 
ATOM 439  O O   . VAL A 1 57  ? -18.883 14.324  -5.598  1.00 81.90 57  A 1 
ATOM 440  C CB  . VAL A 1 57  ? -16.872 12.626  -3.596  1.00 76.02 57  A 1 
ATOM 441  C CG1 . VAL A 1 57  ? -18.262 12.609  -2.944  1.00 69.23 57  A 1 
ATOM 442  C CG2 . VAL A 1 57  ? -16.238 11.237  -3.443  1.00 68.47 57  A 1 
ATOM 443  N N   . LEU A 1 58  ? -17.022 15.462  -5.047  1.00 80.59 58  A 1 
ATOM 444  C CA  . LEU A 1 58  ? -17.599 16.783  -5.289  1.00 82.57 58  A 1 
ATOM 445  C C   . LEU A 1 58  ? -17.929 16.982  -6.773  1.00 84.50 58  A 1 
ATOM 446  O O   . LEU A 1 58  ? -19.035 17.423  -7.078  1.00 84.06 58  A 1 
ATOM 447  C CB  . LEU A 1 58  ? -16.652 17.876  -4.769  1.00 82.07 58  A 1 
ATOM 448  C CG  . LEU A 1 58  ? -16.507 17.921  -3.238  1.00 79.19 58  A 1 
ATOM 449  C CD1 . LEU A 1 58  ? -15.464 18.967  -2.850  1.00 73.98 58  A 1 
ATOM 450  C CD2 . LEU A 1 58  ? -17.827 18.286  -2.549  1.00 73.96 58  A 1 
ATOM 451  N N   . GLN A 1 59  ? -17.043 16.584  -7.690  1.00 85.68 59  A 1 
ATOM 452  C CA  . GLN A 1 59  ? -17.275 16.621  -9.142  1.00 84.81 59  A 1 
ATOM 453  C C   . GLN A 1 59  ? -18.502 15.792  -9.527  1.00 85.94 59  A 1 
ATOM 454  O O   . GLN A 1 59  ? -19.462 16.342  -10.074 1.00 85.05 59  A 1 
ATOM 455  C CB  . GLN A 1 59  ? -16.035 16.113  -9.896  1.00 82.33 59  A 1 
ATOM 456  C CG  . GLN A 1 59  ? -14.944 17.184  -9.976  1.00 72.46 59  A 1 
ATOM 457  C CD  . GLN A 1 59  ? -13.632 16.681  -10.559 1.00 67.75 59  A 1 
ATOM 458  O OE1 . GLN A 1 59  ? -13.324 15.504  -10.576 1.00 61.41 59  A 1 
ATOM 459  N NE2 . GLN A 1 59  ? -12.781 17.560  -11.037 1.00 56.34 59  A 1 
ATOM 460  N N   . SER A 1 60  ? -18.535 14.513  -9.138  1.00 86.45 60  A 1 
ATOM 461  C CA  . SER A 1 60  ? -19.669 13.618  -9.409  1.00 86.32 60  A 1 
ATOM 462  C C   . SER A 1 60  ? -20.979 14.166  -8.836  1.00 87.94 60  A 1 
ATOM 463  O O   . SER A 1 60  ? -22.028 14.096  -9.476  1.00 86.58 60  A 1 
ATOM 464  C CB  . SER A 1 60  ? -19.367 12.237  -8.815  1.00 84.07 60  A 1 
ATOM 465  O OG  . SER A 1 60  ? -20.409 11.313  -9.086  1.00 71.78 60  A 1 
ATOM 466  N N   . THR A 1 61  ? -20.937 14.758  -7.647  1.00 87.52 61  A 1 
ATOM 467  C CA  . THR A 1 61  ? -22.116 15.363  -7.007  1.00 87.49 61  A 1 
ATOM 468  C C   . THR A 1 61  ? -22.625 16.566  -7.795  1.00 89.05 61  A 1 
ATOM 469  O O   . THR A 1 61  ? -23.816 16.645  -8.090  1.00 88.33 61  A 1 
ATOM 470  C CB  . THR A 1 61  ? -21.809 15.768  -5.557  1.00 86.93 61  A 1 
ATOM 471  O OG1 . THR A 1 61  ? -21.426 14.632  -4.821  1.00 78.74 61  A 1 
ATOM 472  C CG2 . THR A 1 61  ? -23.021 16.358  -4.846  1.00 77.87 61  A 1 
ATOM 473  N N   . VAL A 1 62  ? -21.735 17.483  -8.173  1.00 87.88 62  A 1 
ATOM 474  C CA  . VAL A 1 62  ? -22.081 18.701  -8.918  1.00 88.67 62  A 1 
ATOM 475  C C   . VAL A 1 62  ? -22.574 18.366  -10.330 1.00 89.32 62  A 1 
ATOM 476  O O   . VAL A 1 62  ? -23.585 18.912  -10.768 1.00 87.92 62  A 1 
ATOM 477  C CB  . VAL A 1 62  ? -20.882 19.667  -8.906  1.00 87.86 62  A 1 
ATOM 478  C CG1 . VAL A 1 62  ? -21.063 20.838  -9.864  1.00 80.75 62  A 1 
ATOM 479  C CG2 . VAL A 1 62  ? -20.704 20.261  -7.502  1.00 80.35 62  A 1 
ATOM 480  N N   . GLU A 1 63  ? -21.951 17.411  -11.022 1.00 89.46 63  A 1 
ATOM 481  C CA  . GLU A 1 63  ? -22.393 16.935  -12.340 1.00 89.29 63  A 1 
ATOM 482  C C   . GLU A 1 63  ? -23.774 16.270  -12.283 1.00 89.57 63  A 1 
ATOM 483  O O   . GLU A 1 63  ? -24.648 16.564  -13.100 1.00 87.86 63  A 1 
ATOM 484  C CB  . GLU A 1 63  ? -21.385 15.928  -12.895 1.00 87.77 63  A 1 
ATOM 485  C CG  . GLU A 1 63  ? -20.086 16.595  -13.364 1.00 79.75 63  A 1 
ATOM 486  C CD  . GLU A 1 63  ? -19.048 15.572  -13.845 1.00 72.34 63  A 1 
ATOM 487  O OE1 . GLU A 1 63  ? -17.989 16.033  -14.313 1.00 63.98 63  A 1 
ATOM 488  O OE2 . GLU A 1 63  ? -19.317 14.352  -13.727 1.00 61.65 63  A 1 
ATOM 489  N N   . LYS A 1 64  ? -24.020 15.418  -11.287 1.00 89.70 64  A 1 
ATOM 490  C CA  . LYS A 1 64  ? -25.340 14.806  -11.070 1.00 89.21 64  A 1 
ATOM 491  C C   . LYS A 1 64  ? -26.399 15.861  -10.769 1.00 90.03 64  A 1 
ATOM 492  O O   . LYS A 1 64  ? -27.474 15.819  -11.362 1.00 88.85 64  A 1 
ATOM 493  C CB  . LYS A 1 64  ? -25.268 13.759  -9.954  1.00 88.86 64  A 1 
ATOM 494  C CG  . LYS A 1 64  ? -24.604 12.468  -10.448 1.00 85.00 64  A 1 
ATOM 495  C CD  . LYS A 1 64  ? -24.337 11.523  -9.274  1.00 79.45 64  A 1 
ATOM 496  C CE  . LYS A 1 64  ? -23.608 10.282  -9.788  1.00 72.85 64  A 1 
ATOM 497  N NZ  . LYS A 1 64  ? -23.080 9.457   -8.681  1.00 63.30 64  A 1 
ATOM 498  N N   . LEU A 1 65  ? -26.090 16.837  -9.917  1.00 88.40 65  A 1 
ATOM 499  C CA  . LEU A 1 65  ? -26.999 17.952  -9.642  1.00 87.45 65  A 1 
ATOM 500  C C   . LEU A 1 65  ? -27.295 18.765  -10.908 1.00 88.06 65  A 1 
ATOM 501  O O   . LEU A 1 65  ? -28.461 19.063  -11.164 1.00 86.88 65  A 1 
ATOM 502  C CB  . LEU A 1 65  ? -26.414 18.842  -8.535  1.00 87.32 65  A 1 
ATOM 503  C CG  . LEU A 1 65  ? -26.505 18.236  -7.124  1.00 84.73 65  A 1 
ATOM 504  C CD1 . LEU A 1 65  ? -25.689 19.089  -6.153  1.00 78.75 65  A 1 
ATOM 505  C CD2 . LEU A 1 65  ? -27.950 18.191  -6.611  1.00 78.84 65  A 1 
ATOM 506  N N   . LYS A 1 66  ? -26.293 19.041  -11.753 1.00 89.58 66  A 1 
ATOM 507  C CA  . LYS A 1 66  ? -26.493 19.686  -13.062 1.00 89.46 66  A 1 
ATOM 508  C C   . LYS A 1 66  ? -27.406 18.859  -13.963 1.00 90.07 66  A 1 
ATOM 509  O O   . LYS A 1 66  ? -28.323 19.410  -14.567 1.00 88.16 66  A 1 
ATOM 510  C CB  . LYS A 1 66  ? -25.136 19.938  -13.738 1.00 87.62 66  A 1 
ATOM 511  C CG  . LYS A 1 66  ? -25.290 20.628  -15.104 1.00 85.35 66  A 1 
ATOM 512  C CD  . LYS A 1 66  ? -23.933 20.897  -15.756 1.00 80.58 66  A 1 
ATOM 513  C CE  . LYS A 1 66  ? -24.112 21.600  -17.103 1.00 72.40 66  A 1 
ATOM 514  N NZ  . LYS A 1 66  ? -22.863 22.260  -17.568 1.00 66.27 66  A 1 
ATOM 515  N N   . SER A 1 67  ? -27.207 17.547  -14.043 1.00 89.51 67  A 1 
ATOM 516  C CA  . SER A 1 67  ? -28.032 16.671  -14.888 1.00 89.31 67  A 1 
ATOM 517  C C   . SER A 1 67  ? -29.512 16.674  -14.490 1.00 89.24 67  A 1 
ATOM 518  O O   . SER A 1 67  ? -30.387 16.642  -15.355 1.00 86.13 67  A 1 
ATOM 519  C CB  . SER A 1 67  ? -27.462 15.247  -14.899 1.00 88.70 67  A 1 
ATOM 520  O OG  . SER A 1 67  ? -27.765 14.525  -13.720 1.00 75.77 67  A 1 
ATOM 521  N N   . ILE A 1 68  ? -29.798 16.784  -13.187 1.00 89.39 68  A 1 
ATOM 522  C CA  . ILE A 1 68  ? -31.162 16.817  -12.639 1.00 88.14 68  A 1 
ATOM 523  C C   . ILE A 1 68  ? -31.779 18.211  -12.798 1.00 88.13 68  A 1 
ATOM 524  O O   . ILE A 1 68  ? -32.924 18.348  -13.223 1.00 85.68 68  A 1 
ATOM 525  C CB  . ILE A 1 68  ? -31.137 16.368  -11.156 1.00 87.57 68  A 1 
ATOM 526  C CG1 . ILE A 1 68  ? -30.677 14.894  -11.033 1.00 83.10 68  A 1 
ATOM 527  C CG2 . ILE A 1 68  ? -32.522 16.533  -10.502 1.00 81.47 68  A 1 
ATOM 528  C CD1 . ILE A 1 68  ? -30.279 14.492  -9.607  1.00 76.98 68  A 1 
ATOM 529  N N   . THR A 1 69  ? -31.030 19.256  -12.443 1.00 89.33 69  A 1 
ATOM 530  C CA  . THR A 1 69  ? -31.551 20.626  -12.304 1.00 87.58 69  A 1 
ATOM 531  C C   . THR A 1 69  ? -31.395 21.469  -13.566 1.00 87.75 69  A 1 
ATOM 532  O O   . THR A 1 69  ? -32.073 22.483  -13.709 1.00 84.98 69  A 1 
ATOM 533  C CB  . THR A 1 69  ? -30.878 21.348  -11.136 1.00 86.77 69  A 1 
ATOM 534  O OG1 . THR A 1 69  ? -29.498 21.485  -11.383 1.00 80.94 69  A 1 
ATOM 535  C CG2 . THR A 1 69  ? -31.056 20.608  -9.804  1.00 79.75 69  A 1 
ATOM 536  N N   . ARG A 1 70  ? -30.509 21.059  -14.485 1.00 88.23 70  A 1 
ATOM 537  C CA  . ARG A 1 70  ? -30.114 21.791  -15.702 1.00 88.55 70  A 1 
ATOM 538  C C   . ARG A 1 70  ? -29.581 23.204  -15.430 1.00 89.19 70  A 1 
ATOM 539  O O   . ARG A 1 70  ? -29.660 24.069  -16.300 1.00 84.75 70  A 1 
ATOM 540  C CB  . ARG A 1 70  ? -31.243 21.777  -16.742 1.00 87.22 70  A 1 
ATOM 541  C CG  . ARG A 1 70  ? -31.724 20.363  -17.087 1.00 83.68 70  A 1 
ATOM 542  C CD  . ARG A 1 70  ? -32.803 20.461  -18.162 1.00 77.10 70  A 1 
ATOM 543  N NE  . ARG A 1 70  ? -33.308 19.135  -18.546 1.00 68.15 70  A 1 
ATOM 544  C CZ  . ARG A 1 70  ? -34.261 18.888  -19.423 1.00 57.50 70  A 1 
ATOM 545  N NH1 . ARG A 1 70  ? -34.873 19.848  -20.062 1.00 52.34 70  A 1 
ATOM 546  N NH2 . ARG A 1 70  ? -34.618 17.658  -19.677 1.00 50.69 70  A 1 
ATOM 547  N N   . ARG A 1 71  ? -29.029 23.436  -14.232 1.00 87.95 71  A 1 
ATOM 548  C CA  . ARG A 1 71  ? -28.413 24.708  -13.832 1.00 88.45 71  A 1 
ATOM 549  C C   . ARG A 1 71  ? -26.901 24.565  -13.717 1.00 89.44 71  A 1 
ATOM 550  O O   . ARG A 1 71  ? -26.404 23.516  -13.318 1.00 87.00 71  A 1 
ATOM 551  C CB  . ARG A 1 71  ? -29.019 25.206  -12.514 1.00 87.79 71  A 1 
ATOM 552  C CG  . ARG A 1 71  ? -30.511 25.580  -12.626 1.00 84.43 71  A 1 
ATOM 553  C CD  . ARG A 1 71  ? -30.764 26.821  -13.502 1.00 83.24 71  A 1 
ATOM 554  N NE  . ARG A 1 71  ? -32.200 27.118  -13.559 1.00 80.59 71  A 1 
ATOM 555  C CZ  . ARG A 1 71  ? -32.788 28.304  -13.669 1.00 77.08 71  A 1 
ATOM 556  N NH1 . ARG A 1 71  ? -32.146 29.424  -13.825 1.00 69.80 71  A 1 
ATOM 557  N NH2 . ARG A 1 71  ? -34.076 28.374  -13.609 1.00 70.74 71  A 1 
ATOM 558  N N   . GLU A 1 72  ? -26.188 25.636  -14.061 1.00 88.85 72  A 1 
ATOM 559  C CA  . GLU A 1 72  ? -24.745 25.705  -13.840 1.00 88.88 72  A 1 
ATOM 560  C C   . GLU A 1 72  ? -24.450 25.934  -12.358 1.00 89.86 72  A 1 
ATOM 561  O O   . GLU A 1 72  ? -25.033 26.831  -11.736 1.00 88.38 72  A 1 
ATOM 562  C CB  . GLU A 1 72  ? -24.099 26.803  -14.701 1.00 87.14 72  A 1 
ATOM 563  C CG  . GLU A 1 72  ? -24.248 26.588  -16.218 1.00 82.04 72  A 1 
ATOM 564  C CD  . GLU A 1 72  ? -23.669 25.247  -16.700 1.00 80.10 72  A 1 
ATOM 565  O OE1 . GLU A 1 72  ? -24.166 24.704  -17.711 1.00 70.79 72  A 1 
ATOM 566  O OE2 . GLU A 1 72  ? -22.788 24.671  -16.034 1.00 69.97 72  A 1 
ATOM 567  N N   . ILE A 1 73  ? -23.550 25.106  -11.816 1.00 88.71 73  A 1 
ATOM 568  C CA  . ILE A 1 73  ? -23.195 25.088  -10.396 1.00 89.46 73  A 1 
ATOM 569  C C   . ILE A 1 73  ? -21.672 25.157  -10.273 1.00 89.39 73  A 1 
ATOM 570  O O   . ILE A 1 73  ? -20.952 24.425  -10.952 1.00 87.18 73  A 1 
ATOM 571  C CB  . ILE A 1 73  ? -23.779 23.836  -9.691  1.00 89.16 73  A 1 
ATOM 572  C CG1 . ILE A 1 73  ? -25.319 23.757  -9.851  1.00 84.62 73  A 1 
ATOM 573  C CG2 . ILE A 1 73  ? -23.402 23.842  -8.199  1.00 83.23 73  A 1 
ATOM 574  C CD1 . ILE A 1 73  ? -25.954 22.469  -9.307  1.00 79.47 73  A 1 
ATOM 575  N N   . ALA A 1 74  ? -21.186 26.003  -9.377  1.00 90.76 74  A 1 
ATOM 576  C CA  . ALA A 1 74  ? -19.778 26.084  -9.010  1.00 90.66 74  A 1 
ATOM 577  C C   . ALA A 1 74  ? -19.614 26.009  -7.489  1.00 91.18 74  A 1 
ATOM 578  O O   . ALA A 1 74  ? -20.438 26.528  -6.735  1.00 90.09 74  A 1 
ATOM 579  C CB  . ALA A 1 74  ? -19.169 27.359  -9.603  1.00 89.59 74  A 1 
ATOM 580  N N   . LEU A 1 75  ? -18.537 25.365  -7.041  1.00 89.96 75  A 1 
ATOM 581  C CA  . LEU A 1 75  ? -18.155 25.262  -5.640  1.00 89.77 75  A 1 
ATOM 582  C C   . LEU A 1 75  ? -16.783 25.905  -5.451  1.00 89.55 75  A 1 
ATOM 583  O O   . LEU A 1 75  ? -15.814 25.524  -6.109  1.00 87.45 75  A 1 
ATOM 584  C CB  . LEU A 1 75  ? -18.167 23.784  -5.224  1.00 88.87 75  A 1 
ATOM 585  C CG  . LEU A 1 75  ? -18.054 23.590  -3.703  1.00 84.70 75  A 1 
ATOM 586  C CD1 . LEU A 1 75  ? -19.354 23.982  -2.994  1.00 78.24 75  A 1 
ATOM 587  C CD2 . LEU A 1 75  ? -17.778 22.119  -3.397  1.00 78.10 75  A 1 
ATOM 588  N N   . ILE A 1 76  ? -16.710 26.864  -4.546  1.00 89.10 76  A 1 
ATOM 589  C CA  . ILE A 1 76  ? -15.506 27.648  -4.257  1.00 88.62 76  A 1 
ATOM 590  C C   . ILE A 1 76  ? -15.182 27.487  -2.773  1.00 87.98 76  A 1 
ATOM 591  O O   . ILE A 1 76  ? -16.085 27.452  -1.938  1.00 86.05 76  A 1 
ATOM 592  C CB  . ILE A 1 76  ? -15.708 29.120  -4.692  1.00 88.10 76  A 1 
ATOM 593  C CG1 . ILE A 1 76  ? -16.170 29.222  -6.167  1.00 82.55 76  A 1 
ATOM 594  C CG2 . ILE A 1 76  ? -14.396 29.894  -4.506  1.00 81.74 76  A 1 
ATOM 595  C CD1 . ILE A 1 76  ? -16.517 30.636  -6.644  1.00 76.05 76  A 1 
ATOM 596  N N   . ASP A 1 77  ? -13.908 27.332  -2.436  1.00 86.99 77  A 1 
ATOM 597  C CA  . ASP A 1 77  ? -13.475 27.220  -1.047  1.00 85.10 77  A 1 
ATOM 598  C C   . ASP A 1 77  ? -13.451 28.580  -0.328  1.00 84.27 77  A 1 
ATOM 599  O O   . ASP A 1 77  ? -13.632 29.645  -0.922  1.00 81.13 77  A 1 
ATOM 600  C CB  . ASP A 1 77  ? -12.158 26.434  -0.945  1.00 82.22 77  A 1 
ATOM 601  C CG  . ASP A 1 77  ? -10.892 27.185  -1.383  1.00 77.95 77  A 1 
ATOM 602  O OD1 . ASP A 1 77  ? -10.942 28.421  -1.554  1.00 70.43 77  A 1 
ATOM 603  O OD2 . ASP A 1 77  ? -9.848  26.508  -1.503  1.00 71.94 77  A 1 
ATOM 604  N N   . ARG A 1 78  ? -13.202 28.540  0.973   1.00 82.95 78  A 1 
ATOM 605  C CA  . ARG A 1 78  ? -13.107 29.738  1.816   1.00 81.29 78  A 1 
ATOM 606  C C   . ARG A 1 78  ? -11.943 30.661  1.440   1.00 81.16 78  A 1 
ATOM 607  O O   . ARG A 1 78  ? -11.981 31.840  1.773   1.00 76.12 78  A 1 
ATOM 608  C CB  . ARG A 1 78  ? -13.001 29.278  3.276   1.00 77.65 78  A 1 
ATOM 609  C CG  . ARG A 1 78  ? -13.090 30.448  4.261   1.00 70.21 78  A 1 
ATOM 610  C CD  . ARG A 1 78  ? -12.984 29.962  5.709   1.00 68.66 78  A 1 
ATOM 611  N NE  . ARG A 1 78  ? -11.639 29.429  5.993   1.00 61.16 78  A 1 
ATOM 612  C CZ  . ARG A 1 78  ? -11.280 28.769  7.080   1.00 55.72 78  A 1 
ATOM 613  N NH1 . ARG A 1 78  ? -12.116 28.552  8.057   1.00 53.15 78  A 1 
ATOM 614  N NH2 . ARG A 1 78  ? -10.067 28.302  7.189   1.00 49.03 78  A 1 
ATOM 615  N N   . GLU A 1 79  ? -10.910 30.143  0.786   1.00 79.51 79  A 1 
ATOM 616  C CA  . GLU A 1 79  ? -9.753  30.919  0.327   1.00 78.61 79  A 1 
ATOM 617  C C   . GLU A 1 79  ? -10.003 31.555  -1.061  1.00 79.13 79  A 1 
ATOM 618  O O   . GLU A 1 79  ? -9.128  32.218  -1.606  1.00 74.93 79  A 1 
ATOM 619  C CB  . GLU A 1 79  ? -8.458  30.063  0.374   1.00 75.23 79  A 1 
ATOM 620  C CG  . GLU A 1 79  ? -8.078  29.557  1.790   1.00 68.42 79  A 1 
ATOM 621  C CD  . GLU A 1 79  ? -6.665  28.913  1.903   1.00 63.96 79  A 1 
ATOM 622  O OE1 . GLU A 1 79  ? -6.154  28.745  3.050   1.00 57.87 79  A 1 
ATOM 623  O OE2 . GLU A 1 79  ? -6.019  28.626  0.875   1.00 55.72 79  A 1 
ATOM 624  N N   . GLY A 1 80  ? -11.196 31.375  -1.631  1.00 82.35 80  A 1 
ATOM 625  C CA  . GLY A 1 80  ? -11.578 31.891  -2.949  1.00 81.51 80  A 1 
ATOM 626  C C   . GLY A 1 80  ? -11.074 31.033  -4.112  1.00 82.43 80  A 1 
ATOM 627  O O   . GLY A 1 80  ? -11.157 31.451  -5.267  1.00 79.24 80  A 1 
ATOM 628  N N   . LYS A 1 81  ? -10.567 29.829  -3.849  1.00 82.09 81  A 1 
ATOM 629  C CA  . LYS A 1 81  ? -10.084 28.910  -4.875  1.00 82.18 81  A 1 
ATOM 630  C C   . LYS A 1 81  ? -11.236 28.062  -5.409  1.00 84.05 81  A 1 
ATOM 631  O O   . LYS A 1 81  ? -12.008 27.478  -4.655  1.00 82.88 81  A 1 
ATOM 632  C CB  . LYS A 1 81  ? -8.947  28.066  -4.294  1.00 79.14 81  A 1 
ATOM 633  C CG  . LYS A 1 81  ? -8.272  27.187  -5.343  1.00 70.10 81  A 1 
ATOM 634  C CD  . LYS A 1 81  ? -7.243  26.287  -4.664  1.00 66.15 81  A 1 
ATOM 635  C CE  . LYS A 1 81  ? -6.640  25.348  -5.705  1.00 57.38 81  A 1 
ATOM 636  N NZ  . LYS A 1 81  ? -5.761  24.344  -5.056  1.00 49.07 81  A 1 
ATOM 637  N N   . LEU A 1 82  ? -11.321 27.961  -6.730  1.00 83.41 82  A 1 
ATOM 638  C CA  . LEU A 1 82  ? -12.277 27.074  -7.379  1.00 83.70 82  A 1 
ATOM 639  C C   . LEU A 1 82  ? -11.973 25.612  -7.022  1.00 83.78 82  A 1 
ATOM 640  O O   . LEU A 1 82  ? -10.871 25.128  -7.272  1.00 81.78 82  A 1 
ATOM 641  C CB  . LEU A 1 82  ? -12.220 27.311  -8.899  1.00 82.99 82  A 1 
ATOM 642  C CG  . LEU A 1 82  ? -13.258 26.489  -9.682  1.00 80.24 82  A 1 
ATOM 643  C CD1 . LEU A 1 82  ? -14.685 26.932  -9.352  1.00 74.96 82  A 1 
ATOM 644  C CD2 . LEU A 1 82  ? -13.017 26.663  -11.179 1.00 74.50 82  A 1 
ATOM 645  N N   . VAL A 1 83  ? -12.963 24.917  -6.469  1.00 85.81 83  A 1 
ATOM 646  C CA  . VAL A 1 83  ? -12.882 23.492  -6.133  1.00 85.34 83  A 1 
ATOM 647  C C   . VAL A 1 83  ? -13.431 22.665  -7.285  1.00 85.73 83  A 1 
ATOM 648  O O   . VAL A 1 83  ? -12.731 21.803  -7.814  1.00 83.73 83  A 1 
ATOM 649  C CB  . VAL A 1 83  ? -13.623 23.180  -4.818  1.00 84.87 83  A 1 
ATOM 650  C CG1 . VAL A 1 83  ? -13.449 21.710  -4.421  1.00 78.32 83  A 1 
ATOM 651  C CG2 . VAL A 1 83  ? -13.108 24.043  -3.665  1.00 78.12 83  A 1 
ATOM 652  N N   . VAL A 1 84  ? -14.677 22.936  -7.687  1.00 86.63 84  A 1 
ATOM 653  C CA  . VAL A 1 84  ? -15.379 22.239  -8.771  1.00 87.31 84  A 1 
ATOM 654  C C   . VAL A 1 84  ? -16.315 23.220  -9.467  1.00 87.72 84  A 1 
ATOM 655  O O   . VAL A 1 84  ? -16.981 24.008  -8.800  1.00 85.92 84  A 1 
ATOM 656  C CB  . VAL A 1 84  ? -16.200 21.051  -8.230  1.00 86.49 84  A 1 
ATOM 657  C CG1 . VAL A 1 84  ? -16.989 20.349  -9.336  1.00 75.21 84  A 1 
ATOM 658  C CG2 . VAL A 1 84  ? -15.318 19.989  -7.569  1.00 75.04 84  A 1 
ATOM 659  N N   . ALA A 1 85  ? -16.433 23.127  -10.790 1.00 88.16 85  A 1 
ATOM 660  C CA  . ALA A 1 85  ? -17.452 23.845  -11.548 1.00 87.88 85  A 1 
ATOM 661  C C   . ALA A 1 85  ? -17.967 22.998  -12.709 1.00 87.87 85  A 1 
ATOM 662  O O   . ALA A 1 85  ? -17.221 22.215  -13.292 1.00 84.94 85  A 1 
ATOM 663  C CB  . ALA A 1 85  ? -16.873 25.167  -12.055 1.00 85.98 85  A 1 
ATOM 664  N N   . THR A 1 86  ? -19.226 23.190  -13.072 1.00 88.27 86  A 1 
ATOM 665  C CA  . THR A 1 86  ? -19.784 22.615  -14.306 1.00 86.56 86  A 1 
ATOM 666  C C   . THR A 1 86  ? -19.356 23.377  -15.562 1.00 85.63 86  A 1 
ATOM 667  O O   . THR A 1 86  ? -19.392 22.813  -16.650 1.00 81.16 86  A 1 
ATOM 668  C CB  . THR A 1 86  ? -21.313 22.568  -14.251 1.00 85.53 86  A 1 
ATOM 669  O OG1 . THR A 1 86  ? -21.876 23.837  -14.036 1.00 78.18 86  A 1 
ATOM 670  C CG2 . THR A 1 86  ? -21.812 21.637  -13.143 1.00 75.09 86  A 1 
ATOM 671  N N   . ASP A 1 87  ? -18.957 24.648  -15.411 1.00 84.05 87  A 1 
ATOM 672  C CA  . ASP A 1 87  ? -18.363 25.497  -16.445 1.00 81.48 87  A 1 
ATOM 673  C C   . ASP A 1 87  ? -17.250 26.356  -15.815 1.00 80.23 87  A 1 
ATOM 674  O O   . ASP A 1 87  ? -17.509 27.250  -15.005 1.00 74.92 87  A 1 
ATOM 675  C CB  . ASP A 1 87  ? -19.457 26.351  -17.106 1.00 78.62 87  A 1 
ATOM 676  C CG  . ASP A 1 87  ? -18.950 27.198  -18.283 1.00 73.27 87  A 1 
ATOM 677  O OD1 . ASP A 1 87  ? -17.716 27.316  -18.459 1.00 67.30 87  A 1 
ATOM 678  O OD2 . ASP A 1 87  ? -19.812 27.768  -18.987 1.00 67.21 87  A 1 
ATOM 679  N N   . GLU A 1 88  ? -15.999 26.066  -16.179 1.00 78.59 88  A 1 
ATOM 680  C CA  . GLU A 1 88  ? -14.822 26.750  -15.633 1.00 76.44 88  A 1 
ATOM 681  C C   . GLU A 1 88  ? -14.702 28.213  -16.086 1.00 75.82 88  A 1 
ATOM 682  O O   . GLU A 1 88  ? -14.119 29.034  -15.373 1.00 69.80 88  A 1 
ATOM 683  C CB  . GLU A 1 88  ? -13.544 26.014  -16.045 1.00 72.44 88  A 1 
ATOM 684  C CG  . GLU A 1 88  ? -13.404 24.615  -15.429 1.00 64.49 88  A 1 
ATOM 685  C CD  . GLU A 1 88  ? -12.029 23.985  -15.713 1.00 59.29 88  A 1 
ATOM 686  O OE1 . GLU A 1 88  ? -11.782 22.891  -15.164 1.00 54.46 88  A 1 
ATOM 687  O OE2 . GLU A 1 88  ? -11.218 24.618  -16.434 1.00 52.35 88  A 1 
ATOM 688  N N   . ALA A 1 89  ? -15.247 28.554  -17.255 1.00 77.09 89  A 1 
ATOM 689  C CA  . ALA A 1 89  ? -15.189 29.918  -17.780 1.00 75.11 89  A 1 
ATOM 690  C C   . ALA A 1 89  ? -16.026 30.871  -16.916 1.00 75.59 89  A 1 
ATOM 691  O O   . ALA A 1 89  ? -15.556 31.943  -16.533 1.00 70.81 89  A 1 
ATOM 692  C CB  . ALA A 1 89  ? -15.647 29.904  -19.242 1.00 71.59 89  A 1 
ATOM 693  N N   . VAL A 1 90  ? -17.221 30.423  -16.524 1.00 72.36 90  A 1 
ATOM 694  C CA  . VAL A 1 90  ? -18.129 31.183  -15.655 1.00 69.84 90  A 1 
ATOM 695  C C   . VAL A 1 90  ? -17.573 31.280  -14.235 1.00 71.90 90  A 1 
ATOM 696  O O   . VAL A 1 90  ? -17.668 32.330  -13.598 1.00 67.38 90  A 1 
ATOM 697  C CB  . VAL A 1 90  ? -19.531 30.543  -15.671 1.00 64.86 90  A 1 
ATOM 698  C CG1 . VAL A 1 90  ? -20.525 31.280  -14.766 1.00 57.05 90  A 1 
ATOM 699  C CG2 . VAL A 1 90  ? -20.121 30.542  -17.085 1.00 57.21 90  A 1 
ATOM 700  N N   . ALA A 1 91  ? -16.936 30.222  -13.743 1.00 73.39 91  A 1 
ATOM 701  C CA  . ALA A 1 91  ? -16.442 30.174  -12.367 1.00 71.33 91  A 1 
ATOM 702  C C   . ALA A 1 91  ? -15.381 31.245  -12.040 1.00 73.00 91  A 1 
ATOM 703  O O   . ALA A 1 91  ? -15.362 31.772  -10.924 1.00 69.67 91  A 1 
ATOM 704  C CB  . ALA A 1 91  ? -15.913 28.769  -12.118 1.00 66.92 91  A 1 
ATOM 705  N N   . LYS A 1 92  ? -14.527 31.616  -13.000 1.00 74.37 92  A 1 
ATOM 706  C CA  . LYS A 1 92  ? -13.494 32.656  -12.811 1.00 73.20 92  A 1 
ATOM 707  C C   . LYS A 1 92  ? -14.083 34.048  -12.578 1.00 74.70 92  A 1 
ATOM 708  O O   . LYS A 1 92  ? -13.503 34.830  -11.831 1.00 70.56 92  A 1 
ATOM 709  C CB  . LYS A 1 92  ? -12.542 32.677  -14.012 1.00 69.52 92  A 1 
ATOM 710  C CG  . LYS A 1 92  ? -11.617 31.456  -14.012 1.00 62.84 92  A 1 
ATOM 711  C CD  . LYS A 1 92  ? -10.698 31.480  -15.236 1.00 58.40 92  A 1 
ATOM 712  C CE  . LYS A 1 92  ? -9.827  30.223  -15.230 1.00 52.49 92  A 1 
ATOM 713  N NZ  . LYS A 1 92  ? -9.014  30.112  -16.464 1.00 44.35 92  A 1 
ATOM 714  N N   . GLU A 1 93  ? -15.230 34.342  -13.170 1.00 76.83 93  A 1 
ATOM 715  C CA  . GLU A 1 93  ? -15.919 35.627  -12.994 1.00 76.84 93  A 1 
ATOM 716  C C   . GLU A 1 93  ? -16.596 35.745  -11.615 1.00 78.08 93  A 1 
ATOM 717  O O   . GLU A 1 93  ? -16.855 36.847  -11.135 1.00 74.01 93  A 1 
ATOM 718  C CB  . GLU A 1 93  ? -16.951 35.815  -14.115 1.00 73.66 93  A 1 
ATOM 719  C CG  . GLU A 1 93  ? -16.311 35.843  -15.517 1.00 65.70 93  A 1 
ATOM 720  C CD  . GLU A 1 93  ? -17.323 36.076  -16.654 1.00 61.41 93  A 1 
ATOM 721  O OE1 . GLU A 1 93  ? -16.855 36.221  -17.804 1.00 55.72 93  A 1 
ATOM 722  O OE2 . GLU A 1 93  ? -18.545 36.103  -16.378 1.00 53.98 93  A 1 
ATOM 723  N N   . LEU A 1 94  ? -16.851 34.604  -10.957 1.00 76.78 94  A 1 
ATOM 724  C CA  . LEU A 1 94  ? -17.581 34.528  -9.687  1.00 75.66 94  A 1 
ATOM 725  C C   . LEU A 1 94  ? -16.671 34.627  -8.453  1.00 77.36 94  A 1 
ATOM 726  O O   . LEU A 1 94  ? -17.136 35.018  -7.378  1.00 74.24 94  A 1 
ATOM 727  C CB  . LEU A 1 94  ? -18.395 33.222  -9.672  1.00 73.63 94  A 1 
ATOM 728  C CG  . LEU A 1 94  ? -19.382 33.063  -10.843 1.00 70.48 94  A 1 
ATOM 729  C CD1 . LEU A 1 94  ? -20.048 31.694  -10.795 1.00 65.03 94  A 1 
ATOM 730  C CD2 . LEU A 1 94  ? -20.468 34.137  -10.836 1.00 65.79 94  A 1 
ATOM 731  N N   . GLN A 1 95  ? -15.385 34.305  -8.599  1.00 78.32 95  A 1 
ATOM 732  C CA  . GLN A 1 95  ? -14.389 34.314  -7.516  1.00 77.15 95  A 1 
ATOM 733  C C   . GLN A 1 95  ? -14.282 35.647  -6.744  1.00 78.83 95  A 1 
ATOM 734  O O   . GLN A 1 95  ? -14.250 35.599  -5.512  1.00 75.92 95  A 1 
ATOM 735  C CB  . GLN A 1 95  ? -13.010 33.910  -8.060  1.00 72.90 95  A 1 
ATOM 736  C CG  . GLN A 1 95  ? -12.924 32.418  -8.376  1.00 63.54 95  A 1 
ATOM 737  C CD  . GLN A 1 95  ? -11.561 31.998  -8.910  1.00 58.58 95  A 1 
ATOM 738  O OE1 . GLN A 1 95  ? -10.791 32.761  -9.472  1.00 53.97 95  A 1 
ATOM 739  N NE2 . GLN A 1 95  ? -11.209 30.744  -8.770  1.00 48.94 95  A 1 
ATOM 740  N N   . PRO A 1 96  ? -14.282 36.837  -7.387  1.00 81.73 96  A 1 
ATOM 741  C CA  . PRO A 1 96  ? -14.091 38.106  -6.672  1.00 81.72 96  A 1 
ATOM 742  C C   . PRO A 1 96  ? -15.178 38.416  -5.636  1.00 83.19 96  A 1 
ATOM 743  O O   . PRO A 1 96  ? -14.952 39.189  -4.710  1.00 80.73 96  A 1 
ATOM 744  C CB  . PRO A 1 96  ? -14.058 39.187  -7.759  1.00 78.94 96  A 1 
ATOM 745  C CG  . PRO A 1 96  ? -13.654 38.432  -9.020  1.00 74.36 96  A 1 
ATOM 746  C CD  . PRO A 1 96  ? -14.318 37.083  -8.820  1.00 77.18 96  A 1 
ATOM 747  N N   . PHE A 1 97  ? -16.361 37.814  -5.767  1.00 84.18 97  A 1 
ATOM 748  C CA  . PHE A 1 97  ? -17.500 38.091  -4.890  1.00 84.82 97  A 1 
ATOM 749  C C   . PHE A 1 97  ? -17.542 37.188  -3.655  1.00 86.56 97  A 1 
ATOM 750  O O   . PHE A 1 97  ? -18.283 37.471  -2.714  1.00 84.71 97  A 1 
ATOM 751  C CB  . PHE A 1 97  ? -18.793 38.016  -5.711  1.00 83.69 97  A 1 
ATOM 752  C CG  . PHE A 1 97  ? -18.806 38.983  -6.881  1.00 81.98 97  A 1 
ATOM 753  C CD1 . PHE A 1 97  ? -18.956 40.363  -6.650  1.00 76.68 97  A 1 
ATOM 754  C CD2 . PHE A 1 97  ? -18.583 38.512  -8.186  1.00 76.95 97  A 1 
ATOM 755  C CE1 . PHE A 1 97  ? -18.859 41.272  -7.715  1.00 73.39 97  A 1 
ATOM 756  C CE2 . PHE A 1 97  ? -18.484 39.424  -9.252  1.00 74.12 97  A 1 
ATOM 757  C CZ  . PHE A 1 97  ? -18.612 40.804  -9.014  1.00 74.80 97  A 1 
ATOM 758  N N   . VAL A 1 98  ? -16.738 36.118  -3.623  1.00 85.86 98  A 1 
ATOM 759  C CA  . VAL A 1 98  ? -16.763 35.113  -2.548  1.00 85.99 98  A 1 
ATOM 760  C C   . VAL A 1 98  ? -16.378 35.712  -1.197  1.00 86.90 98  A 1 
ATOM 761  O O   . VAL A 1 98  ? -17.053 35.448  -0.203  1.00 85.69 98  A 1 
ATOM 762  C CB  . VAL A 1 98  ? -15.866 33.917  -2.913  1.00 84.93 98  A 1 
ATOM 763  C CG1 . VAL A 1 98  ? -15.748 32.898  -1.777  1.00 77.55 98  A 1 
ATOM 764  C CG2 . VAL A 1 98  ? -16.464 33.205  -4.125  1.00 77.99 98  A 1 
ATOM 765  N N   . GLU A 1 99  ? -15.365 36.579  -1.150  1.00 85.82 99  A 1 
ATOM 766  C CA  . GLU A 1 99  ? -14.962 37.249  0.093   1.00 84.72 99  A 1 
ATOM 767  C C   . GLU A 1 99  ? -16.084 38.128  0.663   1.00 85.27 99  A 1 
ATOM 768  O O   . GLU A 1 99  ? -16.359 38.095  1.866   1.00 83.21 99  A 1 
ATOM 769  C CB  . GLU A 1 99  ? -13.714 38.110  -0.138  1.00 81.74 99  A 1 
ATOM 770  C CG  . GLU A 1 99  ? -12.460 37.279  -0.440  1.00 71.58 99  A 1 
ATOM 771  C CD  . GLU A 1 99  ? -11.183 38.133  -0.521  1.00 66.87 99  A 1 
ATOM 772  O OE1 . GLU A 1 99  ? -10.094 37.524  -0.610  1.00 59.71 99  A 1 
ATOM 773  O OE2 . GLU A 1 99  ? -11.294 39.380  -0.475  1.00 57.90 99  A 1 
ATOM 774  N N   . ALA A 1 100 ? -16.798 38.854  -0.204  1.00 87.58 100 A 1 
ATOM 775  C CA  . ALA A 1 100 ? -17.932 39.685  0.197   1.00 87.26 100 A 1 
ATOM 776  C C   . ALA A 1 100 ? -19.102 38.838  0.729   1.00 88.46 100 A 1 
ATOM 777  O O   . ALA A 1 100 ? -19.733 39.195  1.726   1.00 86.75 100 A 1 
ATOM 778  C CB  . ALA A 1 100 ? -18.350 40.546  -1.000  1.00 86.14 100 A 1 
ATOM 779  N N   . VAL A 1 101 ? -19.364 37.688  0.106   1.00 87.53 101 A 1 
ATOM 780  C CA  . VAL A 1 101 ? -20.380 36.730  0.568   1.00 87.74 101 A 1 
ATOM 781  C C   . VAL A 1 101 ? -19.994 36.151  1.927   1.00 88.38 101 A 1 
ATOM 782  O O   . VAL A 1 101 ? -20.837 36.088  2.823   1.00 87.14 101 A 1 
ATOM 783  C CB  . VAL A 1 101 ? -20.600 35.616  -0.471  1.00 87.66 101 A 1 
ATOM 784  C CG1 . VAL A 1 101 ? -21.541 34.517  0.039   1.00 81.47 101 A 1 
ATOM 785  C CG2 . VAL A 1 101 ? -21.225 36.189  -1.748  1.00 81.34 101 A 1 
ATOM 786  N N   . LEU A 1 102 ? -18.734 35.770  2.124   1.00 87.60 102 A 1 
ATOM 787  C CA  . LEU A 1 102 ? -18.252 35.223  3.398   1.00 86.78 102 A 1 
ATOM 788  C C   . LEU A 1 102 ? -18.348 36.242  4.538   1.00 87.16 102 A 1 
ATOM 789  O O   . LEU A 1 102 ? -18.786 35.884  5.632   1.00 84.85 102 A 1 
ATOM 790  C CB  . LEU A 1 102 ? -16.816 34.709  3.218   1.00 85.70 102 A 1 
ATOM 791  C CG  . LEU A 1 102 ? -16.717 33.413  2.396   1.00 82.28 102 A 1 
ATOM 792  C CD1 . LEU A 1 102 ? -15.253 33.121  2.085   1.00 76.68 102 A 1 
ATOM 793  C CD2 . LEU A 1 102 ? -17.294 32.211  3.146   1.00 76.85 102 A 1 
ATOM 794  N N   . ALA A 1 103 ? -18.023 37.511  4.270   1.00 87.73 103 A 1 
ATOM 795  C CA  . ALA A 1 103 ? -18.111 38.601  5.244   1.00 86.50 103 A 1 
ATOM 796  C C   . ALA A 1 103 ? -19.555 39.005  5.595   1.00 86.74 103 A 1 
ATOM 797  O O   . ALA A 1 103 ? -19.801 39.593  6.649   1.00 83.24 103 A 1 
ATOM 798  C CB  . ALA A 1 103 ? -17.322 39.788  4.688   1.00 85.08 103 A 1 
ATOM 799  N N   . SER A 1 104 ? -20.526 38.693  4.746   1.00 87.57 104 A 1 
ATOM 800  C CA  . SER A 1 104 ? -21.942 38.989  4.987   1.00 86.62 104 A 1 
ATOM 801  C C   . SER A 1 104 ? -22.500 38.194  6.177   1.00 86.36 104 A 1 
ATOM 802  O O   . SER A 1 104 ? -22.120 37.042  6.361   1.00 83.19 104 A 1 
ATOM 803  C CB  . SER A 1 104 ? -22.734 38.649  3.729   1.00 85.18 104 A 1 
ATOM 804  O OG  . SER A 1 104 ? -24.117 38.811  3.945   1.00 74.99 104 A 1 
ATOM 805  N N   . PRO A 1 105 ? -23.454 38.718  6.961   1.00 87.36 105 A 1 
ATOM 806  C CA  . PRO A 1 105 ? -24.154 37.929  7.980   1.00 85.95 105 A 1 
ATOM 807  C C   . PRO A 1 105 ? -25.176 36.930  7.405   1.00 86.06 105 A 1 
ATOM 808  O O   . PRO A 1 105 ? -25.565 35.995  8.099   1.00 80.97 105 A 1 
ATOM 809  C CB  . PRO A 1 105 ? -24.815 38.972  8.885   1.00 84.89 105 A 1 
ATOM 810  C CG  . PRO A 1 105 ? -25.061 40.154  7.947   1.00 81.62 105 A 1 
ATOM 811  C CD  . PRO A 1 105 ? -23.873 40.104  6.994   1.00 85.14 105 A 1 
ATOM 812  N N   . GLY A 1 106 ? -25.618 37.092  6.144   1.00 87.37 106 A 1 
ATOM 813  C CA  . GLY A 1 106 ? -26.604 36.217  5.500   1.00 87.14 106 A 1 
ATOM 814  C C   . GLY A 1 106 ? -26.019 34.880  5.033   1.00 87.65 106 A 1 
ATOM 815  O O   . GLY A 1 106 ? -24.867 34.812  4.597   1.00 84.84 106 A 1 
ATOM 816  N N   . GLU A 1 107 ? -26.838 33.815  5.072   1.00 87.88 107 A 1 
ATOM 817  C CA  . GLU A 1 107 ? -26.479 32.484  4.552   1.00 87.94 107 A 1 
ATOM 818  C C   . GLU A 1 107 ? -26.484 32.424  3.021   1.00 89.02 107 A 1 
ATOM 819  O O   . GLU A 1 107 ? -25.830 31.568  2.430   1.00 86.01 107 A 1 
ATOM 820  C CB  . GLU A 1 107 ? -27.456 31.431  5.091   1.00 85.13 107 A 1 
ATOM 821  C CG  . GLU A 1 107 ? -27.350 31.242  6.609   1.00 77.47 107 A 1 
ATOM 822  C CD  . GLU A 1 107 ? -28.297 30.148  7.136   1.00 72.06 107 A 1 
ATOM 823  O OE1 . GLU A 1 107 ? -28.184 29.832  8.341   1.00 63.51 107 A 1 
ATOM 824  O OE2 . GLU A 1 107 ? -29.148 29.659  6.351   1.00 62.57 107 A 1 
ATOM 825  N N   . ASN A 1 108 ? -27.211 33.331  2.371   1.00 90.59 108 A 1 
ATOM 826  C CA  . ASN A 1 108 ? -27.367 33.410  0.929   1.00 90.43 108 A 1 
ATOM 827  C C   . ASN A 1 108 ? -27.322 34.864  0.442   1.00 90.94 108 A 1 
ATOM 828  O O   . ASN A 1 108 ? -27.741 35.783  1.142   1.00 88.28 108 A 1 
ATOM 829  C CB  . ASN A 1 108 ? -28.671 32.706  0.521   1.00 87.46 108 A 1 
ATOM 830  C CG  . ASN A 1 108 ? -29.935 33.369  1.060   1.00 81.15 108 A 1 
ATOM 831  O OD1 . ASN A 1 108 ? -29.989 33.983  2.107   1.00 69.70 108 A 1 
ATOM 832  N ND2 . ASN A 1 108 ? -31.031 33.261  0.366   1.00 70.03 108 A 1 
ATOM 833  N N   . GLN A 1 109 ? -26.858 35.063  -0.788  1.00 91.53 109 A 1 
ATOM 834  C CA  . GLN A 1 109 ? -26.861 36.365  -1.455  1.00 91.35 109 A 1 
ATOM 835  C C   . GLN A 1 109 ? -27.088 36.221  -2.959  1.00 92.12 109 A 1 
ATOM 836  O O   . GLN A 1 109 ? -26.579 35.294  -3.584  1.00 90.20 109 A 1 
ATOM 837  C CB  . GLN A 1 109 ? -25.547 37.118  -1.209  1.00 88.98 109 A 1 
ATOM 838  C CG  . GLN A 1 109 ? -25.385 37.542  0.253   1.00 80.10 109 A 1 
ATOM 839  C CD  . GLN A 1 109 ? -24.296 38.588  0.413   1.00 80.21 109 A 1 
ATOM 840  O OE1 . GLN A 1 109 ? -23.289 38.610  -0.271  1.00 72.10 109 A 1 
ATOM 841  N NE2 . GLN A 1 109 ? -24.468 39.538  1.299   1.00 67.75 109 A 1 
ATOM 842  N N   . LEU A 1 110 ? -27.809 37.177  -3.541  1.00 90.02 110 A 1 
ATOM 843  C CA  . LEU A 1 110 ? -27.949 37.330  -4.988  1.00 90.38 110 A 1 
ATOM 844  C C   . LEU A 1 110 ? -27.000 38.439  -5.454  1.00 90.13 110 A 1 
ATOM 845  O O   . LEU A 1 110 ? -27.159 39.592  -5.054  1.00 87.61 110 A 1 
ATOM 846  C CB  . LEU A 1 110 ? -29.422 37.633  -5.316  1.00 89.54 110 A 1 
ATOM 847  C CG  . LEU A 1 110 ? -29.693 37.878  -6.814  1.00 86.94 110 A 1 
ATOM 848  C CD1 . LEU A 1 110 ? -29.478 36.626  -7.653  1.00 77.40 110 A 1 
ATOM 849  C CD2 . LEU A 1 110 ? -31.143 38.334  -7.007  1.00 77.61 110 A 1 
ATOM 850  N N   . ILE A 1 111 ? -26.020 38.097  -6.304  1.00 89.84 111 A 1 
ATOM 851  C CA  . ILE A 1 111 ? -25.043 39.052  -6.845  1.00 89.28 111 A 1 
ATOM 852  C C   . ILE A 1 111 ? -24.938 38.829  -8.354  1.00 88.88 111 A 1 
ATOM 853  O O   . ILE A 1 111 ? -24.664 37.713  -8.794  1.00 86.37 111 A 1 
ATOM 854  C CB  . ILE A 1 111 ? -23.663 38.921  -6.148  1.00 88.38 111 A 1 
ATOM 855  C CG1 . ILE A 1 111 ? -23.776 39.020  -4.607  1.00 84.08 111 A 1 
ATOM 856  C CG2 . ILE A 1 111 ? -22.702 39.992  -6.693  1.00 83.82 111 A 1 
ATOM 857  C CD1 . ILE A 1 111 ? -22.456 38.786  -3.862  1.00 78.27 111 A 1 
ATOM 858  N N   . GLN A 1 112 ? -25.158 39.884  -9.146  1.00 87.62 112 A 1 
ATOM 859  C CA  . GLN A 1 112 ? -25.033 39.868  -10.610 1.00 87.05 112 A 1 
ATOM 860  C C   . GLN A 1 112 ? -25.772 38.698  -11.297 1.00 87.44 112 A 1 
ATOM 861  O O   . GLN A 1 112 ? -25.238 38.060  -12.201 1.00 82.28 112 A 1 
ATOM 862  C CB  . GLN A 1 112 ? -23.550 39.942  -11.019 1.00 84.17 112 A 1 
ATOM 863  C CG  . GLN A 1 112 ? -22.868 41.251  -10.595 1.00 78.81 112 A 1 
ATOM 864  C CD  . GLN A 1 112 ? -21.441 41.336  -11.126 1.00 74.99 112 A 1 
ATOM 865  O OE1 . GLN A 1 112 ? -20.838 40.368  -11.551 1.00 68.43 112 A 1 
ATOM 866  N NE2 . GLN A 1 112 ? -20.835 42.501  -11.119 1.00 65.71 112 A 1 
ATOM 867  N N   . GLY A 1 113 ? -27.002 38.385  -10.861 1.00 87.84 113 A 1 
ATOM 868  C CA  . GLY A 1 113 ? -27.800 37.302  -11.453 1.00 87.74 113 A 1 
ATOM 869  C C   . GLY A 1 113 ? -27.358 35.884  -11.065 1.00 88.78 113 A 1 
ATOM 870  O O   . GLY A 1 113 ? -27.804 34.918  -11.677 1.00 85.40 113 A 1 
ATOM 871  N N   . ASN A 1 114 ? -26.492 35.732  -10.060 1.00 88.54 114 A 1 
ATOM 872  C CA  . ASN A 1 114 ? -26.075 34.447  -9.505  1.00 88.92 114 A 1 
ATOM 873  C C   . ASN A 1 114 ? -26.430 34.364  -8.017  1.00 90.08 114 A 1 
ATOM 874  O O   . ASN A 1 114 ? -26.261 35.329  -7.265  1.00 88.42 114 A 1 
ATOM 875  C CB  . ASN A 1 114 ? -24.575 34.240  -9.733  1.00 87.07 114 A 1 
ATOM 876  C CG  . ASN A 1 114 ? -24.184 34.318  -11.194 1.00 85.37 114 A 1 
ATOM 877  O OD1 . ASN A 1 114 ? -24.554 33.497  -12.013 1.00 76.82 114 A 1 
ATOM 878  N ND2 . ASN A 1 114 ? -23.432 35.321  -11.572 1.00 76.59 114 A 1 
ATOM 879  N N   . GLN A 1 115 ? -26.886 33.188  -7.596  1.00 90.83 115 A 1 
ATOM 880  C CA  . GLN A 1 115 ? -27.221 32.885  -6.209  1.00 91.19 115 A 1 
ATOM 881  C C   . GLN A 1 115 ? -26.012 32.261  -5.506  1.00 91.90 115 A 1 
ATOM 882  O O   . GLN A 1 115 ? -25.521 31.215  -5.928  1.00 90.29 115 A 1 
ATOM 883  C CB  . GLN A 1 115 ? -28.414 31.924  -6.177  1.00 90.20 115 A 1 
ATOM 884  C CG  . GLN A 1 115 ? -29.709 32.516  -6.751  1.00 85.34 115 A 1 
ATOM 885  C CD  . GLN A 1 115 ? -30.402 33.512  -5.833  1.00 86.62 115 A 1 
ATOM 886  O OE1 . GLN A 1 115 ? -30.018 33.766  -4.701  1.00 78.48 115 A 1 
ATOM 887  N NE2 . GLN A 1 115 ? -31.493 34.092  -6.282  1.00 76.01 115 A 1 
ATOM 888  N N   . TYR A 1 116 ? -25.566 32.872  -4.426  1.00 91.29 116 A 1 
ATOM 889  C CA  . TYR A 1 116 ? -24.470 32.399  -3.586  1.00 91.33 116 A 1 
ATOM 890  C C   . TYR A 1 116 ? -25.027 31.826  -2.285  1.00 91.88 116 A 1 
ATOM 891  O O   . TYR A 1 116 ? -25.824 32.483  -1.618  1.00 90.41 116 A 1 
ATOM 892  C CB  . TYR A 1 116 ? -23.490 33.544  -3.290  1.00 90.17 116 A 1 
ATOM 893  C CG  . TYR A 1 116 ? -22.753 34.087  -4.499  1.00 89.29 116 A 1 
ATOM 894  C CD1 . TYR A 1 116 ? -21.401 33.753  -4.710  1.00 81.91 116 A 1 
ATOM 895  C CD2 . TYR A 1 116 ? -23.413 34.927  -5.413  1.00 83.27 116 A 1 
ATOM 896  C CE1 . TYR A 1 116 ? -20.716 34.242  -5.835  1.00 81.65 116 A 1 
ATOM 897  C CE2 . TYR A 1 116 ? -22.737 35.409  -6.548  1.00 81.71 116 A 1 
ATOM 898  C CZ  . TYR A 1 116 ? -21.388 35.064  -6.760  1.00 85.57 116 A 1 
ATOM 899  O OH  . TYR A 1 116 ? -20.743 35.517  -7.861  1.00 83.37 116 A 1 
ATOM 900  N N   . PHE A 1 117 ? -24.563 30.636  -1.893  1.00 91.50 117 A 1 
ATOM 901  C CA  . PHE A 1 117 ? -24.954 29.957  -0.660  1.00 91.48 117 A 1 
ATOM 902  C C   . PHE A 1 117 ? -23.718 29.575  0.139   1.00 91.89 117 A 1 
ATOM 903  O O   . PHE A 1 117 ? -22.806 28.934  -0.384  1.00 90.36 117 A 1 
ATOM 904  C CB  . PHE A 1 117 ? -25.787 28.709  -0.968  1.00 91.05 117 A 1 
ATOM 905  C CG  . PHE A 1 117 ? -27.069 29.000  -1.711  1.00 91.26 117 A 1 
ATOM 906  C CD1 . PHE A 1 117 ? -28.260 29.215  -1.000  1.00 86.18 117 A 1 
ATOM 907  C CD2 . PHE A 1 117 ? -27.059 29.089  -3.113  1.00 87.08 117 A 1 
ATOM 908  C CE1 . PHE A 1 117 ? -29.439 29.528  -1.688  1.00 85.97 117 A 1 
ATOM 909  C CE2 . PHE A 1 117 ? -28.238 29.408  -3.804  1.00 86.43 117 A 1 
ATOM 910  C CZ  . PHE A 1 117 ? -29.429 29.629  -3.092  1.00 88.80 117 A 1 
ATOM 911  N N   . LYS A 1 118 ? -23.703 29.914  1.413   1.00 91.58 118 A 1 
ATOM 912  C CA  . LYS A 1 118 ? -22.672 29.442  2.334   1.00 91.49 118 A 1 
ATOM 913  C C   . LYS A 1 118 ? -22.959 28.000  2.731   1.00 91.60 118 A 1 
ATOM 914  O O   . LYS A 1 118 ? -24.088 27.674  3.095   1.00 89.98 118 A 1 
ATOM 915  C CB  . LYS A 1 118 ? -22.616 30.328  3.574   1.00 89.63 118 A 1 
ATOM 916  C CG  . LYS A 1 118 ? -22.200 31.755  3.229   1.00 86.66 118 A 1 
ATOM 917  C CD  . LYS A 1 118 ? -22.191 32.579  4.508   1.00 86.79 118 A 1 
ATOM 918  C CE  . LYS A 1 118 ? -21.853 34.018  4.186   1.00 82.25 118 A 1 
ATOM 919  N NZ  . LYS A 1 118 ? -21.883 34.824  5.414   1.00 78.84 118 A 1 
ATOM 920  N N   . VAL A 1 119 ? -21.924 27.170  2.723   1.00 89.81 119 A 1 
ATOM 921  C CA  . VAL A 1 119 ? -21.980 25.807  3.250   1.00 88.76 119 A 1 
ATOM 922  C C   . VAL A 1 119 ? -21.202 25.797  4.566   1.00 87.61 119 A 1 
ATOM 923  O O   . VAL A 1 119 ? -19.969 25.740  4.540   1.00 84.55 119 A 1 
ATOM 924  C CB  . VAL A 1 119 ? -21.445 24.789  2.230   1.00 88.50 119 A 1 
ATOM 925  C CG1 . VAL A 1 119 ? -21.666 23.367  2.748   1.00 82.06 119 A 1 
ATOM 926  C CG2 . VAL A 1 119 ? -22.152 24.917  0.875   1.00 82.47 119 A 1 
ATOM 927  N N   . PRO A 1 120 ? -21.886 25.940  5.722   1.00 85.68 120 A 1 
ATOM 928  C CA  . PRO A 1 120 ? -21.224 26.025  7.013   1.00 82.66 120 A 1 
ATOM 929  C C   . PRO A 1 120 ? -20.821 24.644  7.536   1.00 80.91 120 A 1 
ATOM 930  O O   . PRO A 1 120 ? -21.595 23.686  7.499   1.00 76.38 120 A 1 
ATOM 931  C CB  . PRO A 1 120 ? -22.217 26.727  7.942   1.00 80.06 120 A 1 
ATOM 932  C CG  . PRO A 1 120 ? -23.572 26.311  7.378   1.00 77.31 120 A 1 
ATOM 933  C CD  . PRO A 1 120 ? -23.311 26.183  5.879   1.00 82.08 120 A 1 
ATOM 934  N N   . GLU A 1 121 ? -19.647 24.593  8.162   1.00 77.03 121 A 1 
ATOM 935  C CA  . GLU A 1 121 ? -19.237 23.533  9.072   1.00 72.93 121 A 1 
ATOM 936  C C   . GLU A 1 121 ? -18.875 24.153  10.425  1.00 70.25 121 A 1 
ATOM 937  O O   . GLU A 1 121 ? -18.142 25.140  10.495  1.00 62.48 121 A 1 
ATOM 938  C CB  . GLU A 1 121 ? -18.057 22.728  8.508   1.00 68.28 121 A 1 
ATOM 939  C CG  . GLU A 1 121 ? -17.955 21.404  9.280   1.00 61.29 121 A 1 
ATOM 940  C CD  . GLU A 1 121 ? -16.628 20.670  9.163   1.00 59.38 121 A 1 
ATOM 941  O OE1 . GLU A 1 121 ? -16.630 19.499  9.593   1.00 54.34 121 A 1 
ATOM 942  O OE2 . GLU A 1 121 ? -15.584 21.274  8.901   1.00 52.61 121 A 1 
ATOM 943  N N   . THR A 1 122 ? -19.406 23.593  11.513  1.00 68.62 122 A 1 
ATOM 944  C CA  . THR A 1 122 ? -19.050 24.020  12.885  1.00 64.47 122 A 1 
ATOM 945  C C   . THR A 1 122 ? -19.084 25.543  13.133  1.00 63.11 122 A 1 
ATOM 946  O O   . THR A 1 122 ? -18.314 26.067  13.928  1.00 56.23 122 A 1 
ATOM 947  C CB  . THR A 1 122 ? -17.722 23.384  13.359  1.00 58.96 122 A 1 
ATOM 948  O OG1 . THR A 1 122 ? -16.662 23.604  12.458  1.00 53.39 122 A 1 
ATOM 949  C CG2 . THR A 1 122 ? -17.848 21.875  13.524  1.00 52.31 122 A 1 
ATOM 950  N N   . GLY A 1 123 ? -19.997 26.263  12.470  1.00 67.24 123 A 1 
ATOM 951  C CA  . GLY A 1 123 ? -20.198 27.708  12.639  1.00 65.64 123 A 1 
ATOM 952  C C   . GLY A 1 123 ? -19.436 28.608  11.657  1.00 66.69 123 A 1 
ATOM 953  O O   . GLY A 1 123 ? -19.689 29.808  11.638  1.00 62.00 123 A 1 
ATOM 954  N N   . PHE A 1 124 ? -18.556 28.053  10.807  1.00 76.27 124 A 1 
ATOM 955  C CA  . PHE A 1 124 ? -17.849 28.797  9.753   1.00 76.78 124 A 1 
ATOM 956  C C   . PHE A 1 124 ? -18.172 28.219  8.374   1.00 79.33 124 A 1 
ATOM 957  O O   . PHE A 1 124 ? -18.299 27.008  8.226   1.00 75.27 124 A 1 
ATOM 958  C CB  . PHE A 1 124 ? -16.343 28.779  10.022  1.00 71.20 124 A 1 
ATOM 959  C CG  . PHE A 1 124 ? -15.964 29.431  11.336  1.00 63.72 124 A 1 
ATOM 960  C CD1 . PHE A 1 124 ? -15.852 30.830  11.421  1.00 58.83 124 A 1 
ATOM 961  C CD2 . PHE A 1 124 ? -15.753 28.645  12.482  1.00 55.86 124 A 1 
ATOM 962  C CE1 . PHE A 1 124 ? -15.534 31.443  12.647  1.00 47.52 124 A 1 
ATOM 963  C CE2 . PHE A 1 124 ? -15.436 29.257  13.710  1.00 48.16 124 A 1 
ATOM 964  C CZ  . PHE A 1 124 ? -15.328 30.654  13.790  1.00 47.87 124 A 1 
ATOM 965  N N   . ALA A 1 125 ? -18.298 29.076  7.357   1.00 78.41 125 A 1 
ATOM 966  C CA  . ALA A 1 125 ? -18.484 28.608  5.991   1.00 80.07 125 A 1 
ATOM 967  C C   . ALA A 1 125 ? -17.156 28.064  5.437   1.00 80.86 125 A 1 
ATOM 968  O O   . ALA A 1 125 ? -16.185 28.814  5.327   1.00 77.01 125 A 1 
ATOM 969  C CB  . ALA A 1 125 ? -19.056 29.751  5.146   1.00 78.93 125 A 1 
ATOM 970  N N   . GLU A 1 126 ? -17.118 26.768  5.086   1.00 83.68 126 A 1 
ATOM 971  C CA  . GLU A 1 126 ? -15.958 26.153  4.424   1.00 82.72 126 A 1 
ATOM 972  C C   . GLU A 1 126 ? -16.026 26.284  2.904   1.00 84.10 126 A 1 
ATOM 973  O O   . GLU A 1 126 ? -15.001 26.491  2.263   1.00 81.43 126 A 1 
ATOM 974  C CB  . GLU A 1 126 ? -15.824 24.675  4.786   1.00 79.31 126 A 1 
ATOM 975  C CG  . GLU A 1 126 ? -15.377 24.461  6.232   1.00 71.15 126 A 1 
ATOM 976  C CD  . GLU A 1 126 ? -14.583 23.158  6.404   1.00 68.04 126 A 1 
ATOM 977  O OE1 . GLU A 1 126 ? -13.767 23.124  7.355   1.00 61.20 126 A 1 
ATOM 978  O OE2 . GLU A 1 126 ? -14.714 22.255  5.549   1.00 58.60 126 A 1 
ATOM 979  N N   . TYR A 1 127 ? -17.234 26.211  2.348   1.00 86.09 127 A 1 
ATOM 980  C CA  . TYR A 1 127 ? -17.477 26.344  0.922   1.00 87.98 127 A 1 
ATOM 981  C C   . TYR A 1 127 ? -18.543 27.400  0.646   1.00 89.93 127 A 1 
ATOM 982  O O   . TYR A 1 127 ? -19.451 27.637  1.448   1.00 88.94 127 A 1 
ATOM 983  C CB  . TYR A 1 127 ? -17.871 24.987  0.314   1.00 86.98 127 A 1 
ATOM 984  C CG  . TYR A 1 127 ? -16.864 23.878  0.532   1.00 86.99 127 A 1 
ATOM 985  C CD1 . TYR A 1 127 ? -15.662 23.862  -0.201  1.00 81.62 127 A 1 
ATOM 986  C CD2 . TYR A 1 127 ? -17.118 22.870  1.483   1.00 81.81 127 A 1 
ATOM 987  C CE1 . TYR A 1 127 ? -14.711 22.844  0.016   1.00 79.89 127 A 1 
ATOM 988  C CE2 . TYR A 1 127 ? -16.171 21.851  1.704   1.00 80.17 127 A 1 
ATOM 989  C CZ  . TYR A 1 127 ? -14.965 21.837  0.971   1.00 82.12 127 A 1 
ATOM 990  O OH  . TYR A 1 127 ? -14.046 20.860  1.187   1.00 79.63 127 A 1 
ATOM 991  N N   . VAL A 1 128 ? -18.442 27.995  -0.539  1.00 90.16 128 A 1 
ATOM 992  C CA  . VAL A 1 128 ? -19.475 28.831  -1.140  1.00 91.02 128 A 1 
ATOM 993  C C   . VAL A 1 128 ? -19.941 28.145  -2.415  1.00 91.38 128 A 1 
ATOM 994  O O   . VAL A 1 128 ? -19.163 27.933  -3.345  1.00 90.20 128 A 1 
ATOM 995  C CB  . VAL A 1 128 ? -18.974 30.263  -1.396  1.00 90.73 128 A 1 
ATOM 996  C CG1 . VAL A 1 128 ? -20.081 31.128  -2.009  1.00 84.04 128 A 1 
ATOM 997  C CG2 . VAL A 1 128 ? -18.538 30.927  -0.083  1.00 84.63 128 A 1 
ATOM 998  N N   . LEU A 1 129 ? -21.219 27.773  -2.440  1.00 91.45 129 A 1 
ATOM 999  C CA  . LEU A 1 129 ? -21.883 27.233  -3.614  1.00 91.74 129 A 1 
ATOM 1000 C C   . LEU A 1 129 ? -22.474 28.385  -4.425  1.00 91.97 129 A 1 
ATOM 1001 O O   . LEU A 1 129 ? -23.167 29.237  -3.868  1.00 90.67 129 A 1 
ATOM 1002 C CB  . LEU A 1 129 ? -22.975 26.259  -3.154  1.00 91.05 129 A 1 
ATOM 1003 C CG  . LEU A 1 129 ? -23.655 25.530  -4.324  1.00 89.30 129 A 1 
ATOM 1004 C CD1 . LEU A 1 129 ? -22.913 24.250  -4.681  1.00 81.72 129 A 1 
ATOM 1005 C CD2 . LEU A 1 129 ? -25.085 25.171  -3.945  1.00 81.46 129 A 1 
ATOM 1006 N N   . VAL A 1 130 ? -22.252 28.381  -5.731  1.00 91.23 130 A 1 
ATOM 1007 C CA  . VAL A 1 130 ? -22.810 29.378  -6.645  1.00 91.11 130 A 1 
ATOM 1008 C C   . VAL A 1 130 ? -23.685 28.684  -7.675  1.00 91.33 130 A 1 
ATOM 1009 O O   . VAL A 1 130 ? -23.264 27.701  -8.280  1.00 90.27 130 A 1 
ATOM 1010 C CB  . VAL A 1 130 ? -21.716 30.225  -7.317  1.00 90.06 130 A 1 
ATOM 1011 C CG1 . VAL A 1 130 ? -22.371 31.438  -7.986  1.00 82.35 130 A 1 
ATOM 1012 C CG2 . VAL A 1 130 ? -20.667 30.730  -6.312  1.00 82.35 130 A 1 
ATOM 1013 N N   . VAL A 1 131 ? -24.895 29.192  -7.880  1.00 90.78 131 A 1 
ATOM 1014 C CA  . VAL A 1 131 ? -25.843 28.714  -8.893  1.00 90.93 131 A 1 
ATOM 1015 C C   . VAL A 1 131 ? -26.209 29.869  -9.816  1.00 90.36 131 A 1 
ATOM 1016 O O   . VAL A 1 131 ? -26.582 30.948  -9.355  1.00 88.59 131 A 1 
ATOM 1017 C CB  . VAL A 1 131 ? -27.102 28.091  -8.261  1.00 90.87 131 A 1 
ATOM 1018 C CG1 . VAL A 1 131 ? -28.043 27.522  -9.334  1.00 83.94 131 A 1 
ATOM 1019 C CG2 . VAL A 1 131 ? -26.732 26.942  -7.319  1.00 84.47 131 A 1 
ATOM 1020 N N   . LYS A 1 132 ? -26.123 29.636  -11.127 1.00 90.11 132 A 1 
ATOM 1021 C CA  . LYS A 1 132 ? -26.474 30.637  -12.133 1.00 89.38 132 A 1 
ATOM 1022 C C   . LYS A 1 132 ? -27.993 30.792  -12.242 1.00 89.89 132 A 1 
ATOM 1023 O O   . LYS A 1 132 ? -28.704 29.820  -12.501 1.00 87.75 132 A 1 
ATOM 1024 C CB  . LYS A 1 132 ? -25.820 30.245  -13.466 1.00 86.89 132 A 1 
ATOM 1025 C CG  . LYS A 1 132 ? -25.942 31.341  -14.526 1.00 79.45 132 A 1 
ATOM 1026 C CD  . LYS A 1 132 ? -25.162 30.923  -15.777 1.00 75.54 132 A 1 
ATOM 1027 C CE  . LYS A 1 132 ? -25.188 32.014  -16.839 1.00 68.23 132 A 1 
ATOM 1028 N NZ  . LYS A 1 132 ? -24.308 31.651  -17.981 1.00 60.82 132 A 1 
ATOM 1029 N N   . GLY A 1 133 ? -28.475 32.023  -12.098 1.00 88.92 133 A 1 
ATOM 1030 C CA  . GLY A 1 133 ? -29.887 32.400  -12.163 1.00 89.06 133 A 1 
ATOM 1031 C C   . GLY A 1 133 ? -30.322 33.289  -10.995 1.00 90.29 133 A 1 
ATOM 1032 O O   . GLY A 1 133 ? -29.814 33.168  -9.881  1.00 87.51 133 A 1 
ATOM 1033 N N   . ASP A 1 134 ? -31.274 34.180  -11.264 1.00 90.25 134 A 1 
ATOM 1034 C CA  . ASP A 1 134 ? -31.883 35.103  -10.300 1.00 90.32 134 A 1 
ATOM 1035 C C   . ASP A 1 134 ? -33.319 34.709  -9.917  1.00 90.67 134 A 1 
ATOM 1036 O O   . ASP A 1 134 ? -33.945 35.350  -9.077  1.00 84.09 134 A 1 
ATOM 1037 C CB  . ASP A 1 134 ? -31.818 36.532  -10.864 1.00 86.85 134 A 1 
ATOM 1038 C CG  . ASP A 1 134 ? -32.539 36.738  -12.207 1.00 83.20 134 A 1 
ATOM 1039 O OD1 . ASP A 1 134 ? -32.880 35.728  -12.871 1.00 74.26 134 A 1 
ATOM 1040 O OD2 . ASP A 1 134 ? -32.672 37.919  -12.594 1.00 76.83 134 A 1 
ATOM 1041 N N   . ASP A 1 135 ? -33.827 33.629  -10.499 1.00 90.77 135 A 1 
ATOM 1042 C CA  . ASP A 1 135 ? -35.170 33.102  -10.301 1.00 90.57 135 A 1 
ATOM 1043 C C   . ASP A 1 135 ? -35.314 32.250  -9.024  1.00 91.22 135 A 1 
ATOM 1044 O O   . ASP A 1 135 ? -34.353 31.782  -8.407  1.00 88.42 135 A 1 
ATOM 1045 C CB  . ASP A 1 135 ? -35.615 32.361  -11.577 1.00 87.99 135 A 1 
ATOM 1046 C CG  . ASP A 1 135 ? -34.780 31.127  -11.932 1.00 84.73 135 A 1 
ATOM 1047 O OD1 . ASP A 1 135 ? -33.536 31.141  -11.832 1.00 75.95 135 A 1 
ATOM 1048 O OD2 . ASP A 1 135 ? -35.356 30.126  -12.396 1.00 77.59 135 A 1 
ATOM 1049 N N   . GLU A 1 136 ? -36.567 32.031  -8.626  1.00 91.04 136 A 1 
ATOM 1050 C CA  . GLU A 1 136 ? -36.897 31.252  -7.430  1.00 91.02 136 A 1 
ATOM 1051 C C   . GLU A 1 136 ? -36.444 29.786  -7.548  1.00 91.00 136 A 1 
ATOM 1052 O O   . GLU A 1 136 ? -36.068 29.168  -6.552  1.00 88.35 136 A 1 
ATOM 1053 C CB  . GLU A 1 136 ? -38.409 31.353  -7.173  1.00 89.52 136 A 1 
ATOM 1054 C CG  . GLU A 1 136 ? -38.761 30.911  -5.746  1.00 79.37 136 A 1 
ATOM 1055 C CD  . GLU A 1 136 ? -40.263 30.889  -5.434  1.00 73.61 136 A 1 
ATOM 1056 O OE1 . GLU A 1 136 ? -40.612 30.218  -4.423  1.00 66.08 136 A 1 
ATOM 1057 O OE2 . GLU A 1 136 ? -41.069 31.429  -6.209  1.00 64.43 136 A 1 
ATOM 1058 N N   . ASP A 1 137 ? -36.403 29.228  -8.767  1.00 91.42 137 A 1 
ATOM 1059 C CA  . ASP A 1 137 ? -35.929 27.866  -9.004  1.00 90.94 137 A 1 
ATOM 1060 C C   . ASP A 1 137 ? -34.416 27.746  -8.775  1.00 91.67 137 A 1 
ATOM 1061 O O   . ASP A 1 137 ? -33.973 26.806  -8.113  1.00 89.92 137 A 1 
ATOM 1062 C CB  . ASP A 1 137 ? -36.320 27.403  -10.412 1.00 88.65 137 A 1 
ATOM 1063 C CG  . ASP A 1 137 ? -37.818 27.110  -10.569 1.00 79.71 137 A 1 
ATOM 1064 O OD1 . ASP A 1 137 ? -38.474 26.797  -9.544  1.00 71.72 137 A 1 
ATOM 1065 O OD2 . ASP A 1 137 ? -38.280 27.123  -11.731 1.00 70.80 137 A 1 
ATOM 1066 N N   . ALA A 1 138 ? -33.616 28.725  -9.231  1.00 90.61 138 A 1 
ATOM 1067 C CA  . ALA A 1 138 ? -32.182 28.785  -8.938  1.00 90.72 138 A 1 
ATOM 1068 C C   . ALA A 1 138 ? -31.918 28.858  -7.426  1.00 91.42 138 A 1 
ATOM 1069 O O   . ALA A 1 138 ? -31.027 28.176  -6.913  1.00 90.10 138 A 1 
ATOM 1070 C CB  . ALA A 1 138 ? -31.567 29.986  -9.670  1.00 89.92 138 A 1 
ATOM 1071 N N   . PHE A 1 139 ? -32.738 29.621  -6.699  1.00 91.45 139 A 1 
ATOM 1072 C CA  . PHE A 1 139 ? -32.665 29.691  -5.243  1.00 91.47 139 A 1 
ATOM 1073 C C   . PHE A 1 139 ? -32.954 28.337  -4.573  1.00 91.92 139 A 1 
ATOM 1074 O O   . PHE A 1 139 ? -32.192 27.890  -3.713  1.00 90.87 139 A 1 
ATOM 1075 C CB  . PHE A 1 139 ? -33.634 30.772  -4.747  1.00 90.54 139 A 1 
ATOM 1076 C CG  . PHE A 1 139 ? -33.669 30.866  -3.236  1.00 89.68 139 A 1 
ATOM 1077 C CD1 . PHE A 1 139 ? -34.695 30.244  -2.505  1.00 82.23 139 A 1 
ATOM 1078 C CD2 . PHE A 1 139 ? -32.640 31.541  -2.565  1.00 83.54 139 A 1 
ATOM 1079 C CE1 . PHE A 1 139 ? -34.698 30.301  -1.102  1.00 82.69 139 A 1 
ATOM 1080 C CE2 . PHE A 1 139 ? -32.639 31.596  -1.164  1.00 83.06 139 A 1 
ATOM 1081 C CZ  . PHE A 1 139 ? -33.670 30.976  -0.428  1.00 85.60 139 A 1 
ATOM 1082 N N   . ARG A 1 140 ? -34.030 27.640  -4.974  1.00 91.72 140 A 1 
ATOM 1083 C CA  . ARG A 1 140 ? -34.396 26.320  -4.429  1.00 91.49 140 A 1 
ATOM 1084 C C   . ARG A 1 140 ? -33.318 25.276  -4.712  1.00 91.96 140 A 1 
ATOM 1085 O O   . ARG A 1 140 ? -32.928 24.543  -3.803  1.00 90.75 140 A 1 
ATOM 1086 C CB  . ARG A 1 140 ? -35.742 25.871  -5.013  1.00 90.94 140 A 1 
ATOM 1087 C CG  . ARG A 1 140 ? -36.932 26.683  -4.469  1.00 83.70 140 A 1 
ATOM 1088 C CD  . ARG A 1 140 ? -38.196 26.274  -5.222  1.00 81.90 140 A 1 
ATOM 1089 N NE  . ARG A 1 140 ? -39.369 27.097  -4.865  1.00 70.98 140 A 1 
ATOM 1090 C CZ  . ARG A 1 140 ? -40.588 26.929  -5.341  1.00 64.18 140 A 1 
ATOM 1091 N NH1 . ARG A 1 140 ? -40.881 25.947  -6.148  1.00 57.43 140 A 1 
ATOM 1092 N NH2 . ARG A 1 140 ? -41.543 27.759  -5.042  1.00 54.43 140 A 1 
ATOM 1093 N N   . VAL A 1 141 ? -32.799 25.242  -5.950  1.00 90.91 141 A 1 
ATOM 1094 C CA  . VAL A 1 141 ? -31.705 24.357  -6.363  1.00 90.67 141 A 1 
ATOM 1095 C C   . VAL A 1 141 ? -30.458 24.610  -5.523  1.00 91.63 141 A 1 
ATOM 1096 O O   . VAL A 1 141 ? -29.893 23.666  -4.980  1.00 90.73 141 A 1 
ATOM 1097 C CB  . VAL A 1 141 ? -31.409 24.543  -7.864  1.00 89.31 141 A 1 
ATOM 1098 C CG1 . VAL A 1 141 ? -30.080 23.902  -8.288  1.00 83.49 141 A 1 
ATOM 1099 C CG2 . VAL A 1 141 ? -32.533 23.917  -8.698  1.00 83.33 141 A 1 
ATOM 1100 N N   . GLY A 1 142 ? -30.048 25.870  -5.372  1.00 91.78 142 A 1 
ATOM 1101 C CA  . GLY A 1 142 ? -28.869 26.222  -4.589  1.00 91.43 142 A 1 
ATOM 1102 C C   . GLY A 1 142 ? -29.000 25.834  -3.117  1.00 92.14 142 A 1 
ATOM 1103 O O   . GLY A 1 142 ? -28.069 25.269  -2.548  1.00 91.12 142 A 1 
ATOM 1104 N N   . LYS A 1 143 ? -30.178 26.036  -2.517  1.00 92.23 143 A 1 
ATOM 1105 C CA  . LYS A 1 143 ? -30.437 25.642  -1.126  1.00 91.60 143 A 1 
ATOM 1106 C C   . LYS A 1 143 ? -30.374 24.122  -0.929  1.00 91.84 143 A 1 
ATOM 1107 O O   . LYS A 1 143 ? -29.783 23.661  0.045   1.00 90.25 143 A 1 
ATOM 1108 C CB  . LYS A 1 143 ? -31.781 26.240  -0.686  1.00 90.54 143 A 1 
ATOM 1109 C CG  . LYS A 1 143 ? -31.973 26.130  0.829   1.00 81.55 143 A 1 
ATOM 1110 C CD  . LYS A 1 143 ? -33.219 26.899  1.280   1.00 77.53 143 A 1 
ATOM 1111 C CE  . LYS A 1 143 ? -33.325 26.838  2.806   1.00 69.42 143 A 1 
ATOM 1112 N NZ  . LYS A 1 143 ? -34.433 27.683  3.317   1.00 61.98 143 A 1 
ATOM 1113 N N   . LEU A 1 144 ? -30.938 23.343  -1.859  1.00 91.10 144 A 1 
ATOM 1114 C CA  . LEU A 1 144 ? -30.865 21.876  -1.831  1.00 90.38 144 A 1 
ATOM 1115 C C   . LEU A 1 144 ? -29.432 21.370  -2.035  1.00 90.59 144 A 1 
ATOM 1116 O O   . LEU A 1 144 ? -28.988 20.484  -1.305  1.00 89.26 144 A 1 
ATOM 1117 C CB  . LEU A 1 144 ? -31.793 21.292  -2.913  1.00 89.58 144 A 1 
ATOM 1118 C CG  . LEU A 1 144 ? -33.292 21.383  -2.582  1.00 80.86 144 A 1 
ATOM 1119 C CD1 . LEU A 1 144 ? -34.107 20.975  -3.811  1.00 73.20 144 A 1 
ATOM 1120 C CD2 . LEU A 1 144 ? -33.681 20.456  -1.426  1.00 73.13 144 A 1 
ATOM 1121 N N   . ALA A 1 145 ? -28.704 21.942  -2.988  1.00 90.82 145 A 1 
ATOM 1122 C CA  . ALA A 1 145 ? -27.320 21.572  -3.258  1.00 89.86 145 A 1 
ATOM 1123 C C   . ALA A 1 145 ? -26.394 21.909  -2.075  1.00 90.35 145 A 1 
ATOM 1124 O O   . ALA A 1 145 ? -25.593 21.066  -1.670  1.00 89.32 145 A 1 
ATOM 1125 C CB  . ALA A 1 145 ? -26.891 22.262  -4.555  1.00 89.39 145 A 1 
ATOM 1126 N N   . ALA A 1 146 ? -26.553 23.086  -1.469  1.00 91.20 146 A 1 
ATOM 1127 C CA  . ALA A 1 146 ? -25.810 23.481  -0.272  1.00 90.84 146 A 1 
ATOM 1128 C C   . ALA A 1 146 ? -26.084 22.530  0.903   1.00 90.70 146 A 1 
ATOM 1129 O O   . ALA A 1 146 ? -25.146 22.044  1.529   1.00 88.96 146 A 1 
ATOM 1130 C CB  . ALA A 1 146 ? -26.168 24.930  0.076   1.00 90.59 146 A 1 
ATOM 1131 N N   . PHE A 1 147 ? -27.350 22.181  1.147   1.00 91.39 147 A 1 
ATOM 1132 C CA  . PHE A 1 147 ? -27.739 21.215  2.175   1.00 90.06 147 A 1 
ATOM 1133 C C   . PHE A 1 147 ? -27.166 19.817  1.907   1.00 90.04 147 A 1 
ATOM 1134 O O   . PHE A 1 147 ? -26.705 19.141  2.833   1.00 88.99 147 A 1 
ATOM 1135 C CB  . PHE A 1 147 ? -29.269 21.163  2.255   1.00 89.41 147 A 1 
ATOM 1136 C CG  . PHE A 1 147 ? -29.773 20.129  3.241   1.00 86.73 147 A 1 
ATOM 1137 C CD1 . PHE A 1 147 ? -30.253 18.885  2.790   1.00 80.05 147 A 1 
ATOM 1138 C CD2 . PHE A 1 147 ? -29.712 20.393  4.622   1.00 80.06 147 A 1 
ATOM 1139 C CE1 . PHE A 1 147 ? -30.674 17.916  3.715   1.00 76.80 147 A 1 
ATOM 1140 C CE2 . PHE A 1 147 ? -30.128 19.425  5.547   1.00 77.43 147 A 1 
ATOM 1141 C CZ  . PHE A 1 147 ? -30.611 18.183  5.093   1.00 78.93 147 A 1 
ATOM 1142 N N   . HIS A 1 148 ? -27.156 19.370  0.646   1.00 90.41 148 A 1 
ATOM 1143 C CA  . HIS A 1 148 ? -26.589 18.078  0.270   1.00 89.00 148 A 1 
ATOM 1144 C C   . HIS A 1 148 ? -25.082 18.019  0.540   1.00 88.74 148 A 1 
ATOM 1145 O O   . HIS A 1 148 ? -24.619 17.094  1.205   1.00 87.83 148 A 1 
ATOM 1146 C CB  . HIS A 1 148 ? -26.920 17.777  -1.196  1.00 88.31 148 A 1 
ATOM 1147 C CG  . HIS A 1 148 ? -26.512 16.381  -1.583  1.00 85.31 148 A 1 
ATOM 1148 N ND1 . HIS A 1 148 ? -27.035 15.220  -1.063  1.00 73.59 148 A 1 
ATOM 1149 C CD2 . HIS A 1 148 ? -25.541 16.025  -2.475  1.00 73.90 148 A 1 
ATOM 1150 C CE1 . HIS A 1 148 ? -26.393 14.189  -1.634  1.00 72.70 148 A 1 
ATOM 1151 N NE2 . HIS A 1 148 ? -25.479 14.632  -2.499  1.00 75.07 148 A 1 
ATOM 1152 N N   . ILE A 1 149 ? -24.328 19.028  0.100   1.00 88.30 149 A 1 
ATOM 1153 C CA  . ILE A 1 149 ? -22.883 19.113  0.361   1.00 87.85 149 A 1 
ATOM 1154 C C   . ILE A 1 149 ? -22.614 19.191  1.867   1.00 87.34 149 A 1 
ATOM 1155 O O   . ILE A 1 149 ? -21.774 18.448  2.373   1.00 85.05 149 A 1 
ATOM 1156 C CB  . ILE A 1 149 ? -22.260 20.294  -0.412  1.00 87.86 149 A 1 
ATOM 1157 C CG1 . ILE A 1 149 ? -22.367 20.037  -1.934  1.00 84.73 149 A 1 
ATOM 1158 C CG2 . ILE A 1 149 ? -20.780 20.488  -0.019  1.00 83.31 149 A 1 
ATOM 1159 C CD1 . ILE A 1 149 ? -22.032 21.258  -2.788  1.00 75.88 149 A 1 
ATOM 1160 N N   . GLN A 1 150 ? -23.374 19.998  2.603   1.00 88.63 150 A 1 
ATOM 1161 C CA  . GLN A 1 150 ? -23.271 20.089  4.062   1.00 86.86 150 A 1 
ATOM 1162 C C   . GLN A 1 150 ? -23.507 18.732  4.742   1.00 85.87 150 A 1 
ATOM 1163 O O   . GLN A 1 150 ? -22.818 18.391  5.698   1.00 83.76 150 A 1 
ATOM 1164 C CB  . GLN A 1 150 ? -24.274 21.136  4.564   1.00 85.82 150 A 1 
ATOM 1165 C CG  . GLN A 1 150 ? -24.090 21.424  6.058   1.00 80.30 150 A 1 
ATOM 1166 C CD  . GLN A 1 150 ? -25.083 22.446  6.598   1.00 80.35 150 A 1 
ATOM 1167 O OE1 . GLN A 1 150 ? -26.063 22.830  5.977   1.00 73.51 150 A 1 
ATOM 1168 N NE2 . GLN A 1 150 ? -24.880 22.916  7.806   1.00 70.33 150 A 1 
ATOM 1169 N N   . SER A 1 151 ? -24.449 17.931  4.239   1.00 84.52 151 A 1 
ATOM 1170 C CA  . SER A 1 151 ? -24.747 16.593  4.768   1.00 82.16 151 A 1 
ATOM 1171 C C   . SER A 1 151 ? -23.632 15.577  4.495   1.00 81.23 151 A 1 
ATOM 1172 O O   . SER A 1 151 ? -23.470 14.627  5.259   1.00 78.74 151 A 1 
ATOM 1173 C CB  . SER A 1 151 ? -26.063 16.070  4.184   1.00 80.93 151 A 1 
ATOM 1174 O OG  . SER A 1 151 ? -27.131 16.939  4.497   1.00 71.38 151 A 1 
ATOM 1175 N N   . LEU A 1 152 ? -22.842 15.767  3.434   1.00 82.89 152 A 1 
ATOM 1176 C CA  . LEU A 1 152 ? -21.687 14.915  3.127   1.00 81.03 152 A 1 
ATOM 1177 C C   . LEU A 1 152 ? -20.504 15.192  4.067   1.00 80.83 152 A 1 
ATOM 1178 O O   . LEU A 1 152 ? -19.777 14.263  4.424   1.00 78.91 152 A 1 
ATOM 1179 C CB  . LEU A 1 152 ? -21.275 15.108  1.655   1.00 80.67 152 A 1 
ATOM 1180 C CG  . LEU A 1 152 ? -22.286 14.591  0.612   1.00 77.15 152 A 1 
ATOM 1181 C CD1 . LEU A 1 152 ? -21.838 15.012  -0.789  1.00 71.48 152 A 1 
ATOM 1182 C CD2 . LEU A 1 152 ? -22.413 13.068  0.637   1.00 70.00 152 A 1 
ATOM 1183 N N   . MET A 1 153 ? -20.317 16.439  4.507   1.00 81.91 153 A 1 
ATOM 1184 C CA  . MET A 1 153 ? -19.144 16.859  5.285   1.00 79.70 153 A 1 
ATOM 1185 C C   . MET A 1 153 ? -18.885 16.013  6.547   1.00 78.37 153 A 1 
ATOM 1186 O O   . MET A 1 153 ? -17.766 15.506  6.676   1.00 75.72 153 A 1 
ATOM 1187 C CB  . MET A 1 153 ? -19.204 18.361  5.611   1.00 79.28 153 A 1 
ATOM 1188 C CG  . MET A 1 153 ? -19.084 19.232  4.361   1.00 76.73 153 A 1 
ATOM 1189 S SD  . MET A 1 153 ? -19.493 20.977  4.595   1.00 74.57 153 A 1 
ATOM 1190 C CE  . MET A 1 153 ? -18.022 21.543  5.470   1.00 63.84 153 A 1 
ATOM 1191 N N   . PRO A 1 154 ? -19.864 15.741  7.436   1.00 77.88 154 A 1 
ATOM 1192 C CA  . PRO A 1 154 ? -19.618 14.951  8.646   1.00 74.51 154 A 1 
ATOM 1193 C C   . PRO A 1 154 ? -19.158 13.521  8.349   1.00 73.37 154 A 1 
ATOM 1194 O O   . PRO A 1 154 ? -18.251 13.012  9.007   1.00 68.92 154 A 1 
ATOM 1195 C CB  . PRO A 1 154 ? -20.938 14.953  9.426   1.00 72.64 154 A 1 
ATOM 1196 C CG  . PRO A 1 154 ? -21.662 16.196  8.924   1.00 70.00 154 A 1 
ATOM 1197 C CD  . PRO A 1 154 ? -21.221 16.272  7.471   1.00 73.63 154 A 1 
ATOM 1198 N N   . ALA A 1 155 ? -19.753 12.876  7.329   1.00 76.06 155 A 1 
ATOM 1199 C CA  . ALA A 1 155 ? -19.426 11.497  6.966   1.00 73.24 155 A 1 
ATOM 1200 C C   . ALA A 1 155 ? -17.997 11.377  6.406   1.00 73.80 155 A 1 
ATOM 1201 O O   . ALA A 1 155 ? -17.252 10.462  6.760   1.00 71.90 155 A 1 
ATOM 1202 C CB  . ALA A 1 155 ? -20.471 11.009  5.954   1.00 71.79 155 A 1 
ATOM 1203 N N   . TYR A 1 156 ? -17.590 12.318  5.565   1.00 75.09 156 A 1 
ATOM 1204 C CA  . TYR A 1 156 ? -16.230 12.346  5.023   1.00 74.04 156 A 1 
ATOM 1205 C C   . TYR A 1 156 ? -15.197 12.798  6.053   1.00 74.08 156 A 1 
ATOM 1206 O O   . TYR A 1 156 ? -14.085 12.275  6.046   1.00 72.08 156 A 1 
ATOM 1207 C CB  . TYR A 1 156 ? -16.186 13.193  3.749   1.00 73.70 156 A 1 
ATOM 1208 C CG  . TYR A 1 156 ? -16.663 12.411  2.541   1.00 70.51 156 A 1 
ATOM 1209 C CD1 . TYR A 1 156 ? -15.793 11.500  1.912   1.00 66.79 156 A 1 
ATOM 1210 C CD2 . TYR A 1 156 ? -17.981 12.546  2.079   1.00 66.31 156 A 1 
ATOM 1211 C CE1 . TYR A 1 156 ? -16.239 10.725  0.831   1.00 63.32 156 A 1 
ATOM 1212 C CE2 . TYR A 1 156 ? -18.440 11.771  1.000   1.00 63.07 156 A 1 
ATOM 1213 C CZ  . TYR A 1 156 ? -17.567 10.856  0.376   1.00 65.39 156 A 1 
ATOM 1214 O OH  . TYR A 1 156 ? -18.012 10.093  -0.656  1.00 64.35 156 A 1 
ATOM 1215 N N   . LYS A 1 157 ? -15.569 13.679  6.983   1.00 75.95 157 A 1 
ATOM 1216 C CA  . LYS A 1 157 ? -14.714 14.055  8.118   1.00 74.27 157 A 1 
ATOM 1217 C C   . LYS A 1 157 ? -14.415 12.864  9.017   1.00 75.37 157 A 1 
ATOM 1218 O O   . LYS A 1 157 ? -13.251 12.612  9.321   1.00 72.59 157 A 1 
ATOM 1219 C CB  . LYS A 1 157 ? -15.398 15.158  8.920   1.00 70.70 157 A 1 
ATOM 1220 C CG  . LYS A 1 157 ? -14.454 15.738  9.981   1.00 63.37 157 A 1 
ATOM 1221 C CD  . LYS A 1 157 ? -15.178 16.859  10.712  1.00 60.90 157 A 1 
ATOM 1222 C CE  . LYS A 1 157 ? -14.209 17.789  11.445  1.00 53.53 157 A 1 
ATOM 1223 N NZ  . LYS A 1 157 ? -14.762 19.158  11.446  1.00 46.65 157 A 1 
ATOM 1224 N N   . GLU A 1 158 ? -15.439 12.099  9.403   1.00 72.04 158 A 1 
ATOM 1225 C CA  . GLU A 1 158 ? -15.261 10.898  10.220  1.00 71.62 158 A 1 
ATOM 1226 C C   . GLU A 1 158 ? -14.376 9.873   9.502   1.00 73.71 158 A 1 
ATOM 1227 O O   . GLU A 1 158 ? -13.472 9.294   10.112  1.00 71.52 158 A 1 
ATOM 1228 C CB  . GLU A 1 158 ? -16.637 10.306  10.569  1.00 68.91 158 A 1 
ATOM 1229 C CG  . GLU A 1 158 ? -16.516 9.113   11.528  1.00 59.12 158 A 1 
ATOM 1230 C CD  . GLU A 1 158 ? -17.865 8.538   11.985  1.00 54.95 158 A 1 
ATOM 1231 O OE1 . GLU A 1 158 ? -17.824 7.572   12.785  1.00 51.31 158 A 1 
ATOM 1232 O OE2 . GLU A 1 158 ? -18.919 9.062   11.574  1.00 49.53 158 A 1 
ATOM 1233 N N   . ARG A 1 159 ? -14.577 9.698   8.191   1.00 72.18 159 A 1 
ATOM 1234 C CA  . ARG A 1 159 ? -13.738 8.827   7.357   1.00 71.80 159 A 1 
ATOM 1235 C C   . ARG A 1 159 ? -12.288 9.301   7.319   1.00 74.21 159 A 1 
ATOM 1236 O O   . ARG A 1 159 ? -11.393 8.504   7.549   1.00 73.28 159 A 1 
ATOM 1237 C CB  . ARG A 1 159 ? -14.346 8.757   5.949   1.00 69.04 159 A 1 
ATOM 1238 C CG  . ARG A 1 159 ? -13.673 7.689   5.082   1.00 62.91 159 A 1 
ATOM 1239 C CD  . ARG A 1 159 ? -14.238 7.767   3.660   1.00 60.38 159 A 1 
ATOM 1240 N NE  . ARG A 1 159 ? -13.918 6.571   2.871   1.00 54.45 159 A 1 
ATOM 1241 C CZ  . ARG A 1 159 ? -14.382 6.307   1.658   1.00 47.92 159 A 1 
ATOM 1242 N NH1 . ARG A 1 159 ? -14.997 7.185   0.928   1.00 45.60 159 A 1 
ATOM 1243 N NH2 . ARG A 1 159 ? -14.270 5.121   1.146   1.00 42.27 159 A 1 
ATOM 1244 N N   . PHE A 1 160 ? -12.064 10.593  7.074   1.00 73.19 160 A 1 
ATOM 1245 C CA  . PHE A 1 160 ? -10.730 11.187  7.034   1.00 73.89 160 A 1 
ATOM 1246 C C   . PHE A 1 160 ? -10.020 11.089  8.390   1.00 76.58 160 A 1 
ATOM 1247 O O   . PHE A 1 160 ? -8.865  10.667  8.457   1.00 74.85 160 A 1 
ATOM 1248 C CB  . PHE A 1 160 ? -10.846 12.645  6.580   1.00 70.79 160 A 1 
ATOM 1249 C CG  . PHE A 1 160 ? -9.502  13.335  6.502   1.00 64.12 160 A 1 
ATOM 1250 C CD1 . PHE A 1 160 ? -9.049  14.136  7.565   1.00 59.02 160 A 1 
ATOM 1251 C CD2 . PHE A 1 160 ? -8.683  13.138  5.375   1.00 57.93 160 A 1 
ATOM 1252 C CE1 . PHE A 1 160 ? -7.784  14.742  7.503   1.00 50.49 160 A 1 
ATOM 1253 C CE2 . PHE A 1 160 ? -7.413  13.742  5.313   1.00 52.81 160 A 1 
ATOM 1254 C CZ  . PHE A 1 160 ? -6.964  14.547  6.379   1.00 52.71 160 A 1 
ATOM 1255 N N   . ASP A 1 161 ? -10.714 11.405  9.483   1.00 75.13 161 A 1 
ATOM 1256 C CA  . ASP A 1 161 ? -10.189 11.281  10.847  1.00 76.07 161 A 1 
ATOM 1257 C C   . ASP A 1 161 ? -9.792  9.836   11.164  1.00 78.65 161 A 1 
ATOM 1258 O O   . ASP A 1 161 ? -8.774  9.594   11.820  1.00 77.33 161 A 1 
ATOM 1259 C CB  . ASP A 1 161 ? -11.247 11.756  11.864  1.00 72.49 161 A 1 
ATOM 1260 C CG  . ASP A 1 161 ? -11.300 13.271  12.103  1.00 64.59 161 A 1 
ATOM 1261 O OD1 . ASP A 1 161 ? -10.390 13.988  11.630  1.00 59.60 161 A 1 
ATOM 1262 O OD2 . ASP A 1 161 ? -12.177 13.689  12.902  1.00 58.01 161 A 1 
ATOM 1263 N N   . ARG A 1 162 ? -10.565 8.862   10.673  1.00 80.54 162 A 1 
ATOM 1264 C CA  . ARG A 1 162 ? -10.305 7.433   10.841  1.00 81.37 162 A 1 
ATOM 1265 C C   . ARG A 1 162 ? -9.105  6.959   10.020  1.00 83.40 162 A 1 
ATOM 1266 O O   . ARG A 1 162 ? -8.213  6.335   10.588  1.00 81.89 162 A 1 
ATOM 1267 C CB  . ARG A 1 162 ? -11.584 6.682   10.481  1.00 79.91 162 A 1 
ATOM 1268 C CG  . ARG A 1 162 ? -11.474 5.189   10.780  1.00 73.45 162 A 1 
ATOM 1269 C CD  . ARG A 1 162 ? -12.815 4.553   10.419  1.00 73.14 162 A 1 
ATOM 1270 N NE  . ARG A 1 162 ? -12.853 3.150   10.818  1.00 66.12 162 A 1 
ATOM 1271 C CZ  . ARG A 1 162 ? -13.907 2.518   11.271  1.00 61.23 162 A 1 
ATOM 1272 N NH1 . ARG A 1 162 ? -15.082 3.055   11.314  1.00 56.72 162 A 1 
ATOM 1273 N NH2 . ARG A 1 162 ? -13.798 1.305   11.704  1.00 53.06 162 A 1 
ATOM 1274 N N   . ASP A 1 163 ? -9.050  7.294   8.732   1.00 82.02 163 A 1 
ATOM 1275 C CA  . ASP A 1 163 ? -7.937  6.924   7.848   1.00 81.84 163 A 1 
ATOM 1276 C C   . ASP A 1 163 ? -6.621  7.534   8.367   1.00 83.64 163 A 1 
ATOM 1277 O O   . ASP A 1 163 ? -5.599  6.850   8.476   1.00 82.66 163 A 1 
ATOM 1278 C CB  . ASP A 1 163 ? -8.245  7.373   6.399   1.00 80.01 163 A 1 
ATOM 1279 C CG  . ASP A 1 163 ? -9.380  6.599   5.697   1.00 75.18 163 A 1 
ATOM 1280 O OD1 . ASP A 1 163 ? -9.901  5.619   6.276   1.00 71.35 163 A 1 
ATOM 1281 O OD2 . ASP A 1 163 ? -9.732  6.973   4.551   1.00 69.77 163 A 1 
ATOM 1282 N N   . ASN A 1 164 ? -6.652  8.792   8.811   1.00 82.33 164 A 1 
ATOM 1283 C CA  . ASN A 1 164 ? -5.502  9.468   9.408   1.00 83.15 164 A 1 
ATOM 1284 C C   . ASN A 1 164 ? -5.099  8.865   10.765  1.00 85.41 164 A 1 
ATOM 1285 O O   . ASN A 1 164 ? -3.911  8.736   11.065  1.00 84.62 164 A 1 
ATOM 1286 C CB  . ASN A 1 164 ? -5.844  10.962  9.526   1.00 79.95 164 A 1 
ATOM 1287 C CG  . ASN A 1 164 ? -4.646  11.814  9.910   1.00 71.74 164 A 1 
ATOM 1288 O OD1 . ASN A 1 164 ? -3.495  11.520  9.626   1.00 65.70 164 A 1 
ATOM 1289 N ND2 . ASN A 1 164 ? -4.873  12.928  10.564  1.00 64.02 164 A 1 
ATOM 1290 N N   . PHE A 1 165 ? -6.064  8.461   11.590  1.00 84.97 165 A 1 
ATOM 1291 C CA  . PHE A 1 165 ? -5.792  7.743   12.836  1.00 85.91 165 A 1 
ATOM 1292 C C   . PHE A 1 165 ? -5.059  6.427   12.569  1.00 87.61 165 A 1 
ATOM 1293 O O   . PHE A 1 165 ? -4.020  6.188   13.183  1.00 87.39 165 A 1 
ATOM 1294 C CB  . PHE A 1 165 ? -7.095  7.510   13.612  1.00 85.61 165 A 1 
ATOM 1295 C CG  . PHE A 1 165 ? -6.955  6.546   14.776  1.00 85.46 165 A 1 
ATOM 1296 C CD1 . PHE A 1 165 ? -7.578  5.283   14.730  1.00 81.73 165 A 1 
ATOM 1297 C CD2 . PHE A 1 165 ? -6.174  6.895   15.889  1.00 82.49 165 A 1 
ATOM 1298 C CE1 . PHE A 1 165 ? -7.430  4.383   15.798  1.00 81.89 165 A 1 
ATOM 1299 C CE2 . PHE A 1 165 ? -6.020  5.994   16.957  1.00 81.70 165 A 1 
ATOM 1300 C CZ  . PHE A 1 165 ? -6.652  4.739   16.916  1.00 83.56 165 A 1 
ATOM 1301 N N   . ILE A 1 166 ? -5.548  5.607   11.628  1.00 88.24 166 A 1 
ATOM 1302 C CA  . ILE A 1 166 ? -4.921  4.330   11.273  1.00 87.98 166 A 1 
ATOM 1303 C C   . ILE A 1 166 ? -3.534  4.546   10.669  1.00 88.85 166 A 1 
ATOM 1304 O O   . ILE A 1 166 ? -2.588  3.885   11.090  1.00 87.91 166 A 1 
ATOM 1305 C CB  . ILE A 1 166 ? -5.844  3.513   10.347  1.00 87.06 166 A 1 
ATOM 1306 C CG1 . ILE A 1 166 ? -7.171  3.140   11.049  1.00 81.44 166 A 1 
ATOM 1307 C CG2 . ILE A 1 166 ? -5.146  2.249   9.827   1.00 80.72 166 A 1 
ATOM 1308 C CD1 . ILE A 1 166 ? -7.064  2.252   12.303  1.00 71.62 166 A 1 
ATOM 1309 N N   . LYS A 1 167 ? -3.362  5.515   9.773   1.00 86.52 167 A 1 
ATOM 1310 C CA  . LYS A 1 167 ? -2.049  5.852   9.204   1.00 86.26 167 A 1 
ATOM 1311 C C   . LYS A 1 167 ? -1.034  6.221   10.290  1.00 86.83 167 A 1 
ATOM 1312 O O   . LYS A 1 167 ? 0.071   5.685   10.315  1.00 85.58 167 A 1 
ATOM 1313 C CB  . LYS A 1 167 ? -2.231  6.963   8.157   1.00 84.62 167 A 1 
ATOM 1314 C CG  . LYS A 1 167 ? -0.921  7.281   7.426   1.00 77.11 167 A 1 
ATOM 1315 C CD  . LYS A 1 167 ? -1.162  8.169   6.202   1.00 75.11 167 A 1 
ATOM 1316 C CE  . LYS A 1 167 ? 0.159   8.390   5.450   1.00 67.08 167 A 1 
ATOM 1317 N NZ  . LYS A 1 167 ? -0.047  8.820   4.040   1.00 60.30 167 A 1 
ATOM 1318 N N   . ASN A 1 168 ? -1.410  7.079   11.234  1.00 85.15 168 A 1 
ATOM 1319 C CA  . ASN A 1 168 ? -0.527  7.453   12.346  1.00 84.50 168 A 1 
ATOM 1320 C C   . ASN A 1 168 ? -0.275  6.295   13.323  1.00 85.77 168 A 1 
ATOM 1321 O O   . ASN A 1 168 ? 0.813   6.207   13.889  1.00 84.45 168 A 1 
ATOM 1322 C CB  . ASN A 1 168 ? -1.124  8.663   13.075  1.00 83.03 168 A 1 
ATOM 1323 C CG  . ASN A 1 168 ? -0.924  9.947   12.305  1.00 79.71 168 A 1 
ATOM 1324 O OD1 . ASN A 1 168 ? 0.183   10.344  11.994  1.00 73.76 168 A 1 
ATOM 1325 N ND2 . ASN A 1 168 ? -1.977  10.649  11.982  1.00 73.03 168 A 1 
ATOM 1326 N N   . LEU A 1 169 ? -1.251  5.403   13.504  1.00 86.79 169 A 1 
ATOM 1327 C CA  . LEU A 1 169 ? -1.105  4.183   14.299  1.00 85.85 169 A 1 
ATOM 1328 C C   . LEU A 1 169 ? -0.075  3.237   13.671  1.00 86.12 169 A 1 
ATOM 1329 O O   . LEU A 1 169 ? 0.833   2.790   14.365  1.00 84.85 169 A 1 
ATOM 1330 C CB  . LEU A 1 169 ? -2.487  3.517   14.429  1.00 86.18 169 A 1 
ATOM 1331 C CG  . LEU A 1 169 ? -2.487  2.226   15.265  1.00 84.07 169 A 1 
ATOM 1332 C CD1 . LEU A 1 169 ? -2.299  2.519   16.749  1.00 78.39 169 A 1 
ATOM 1333 C CD2 . LEU A 1 169 ? -3.827  1.513   15.077  1.00 79.82 169 A 1 
ATOM 1334 N N   . LEU A 1 170 ? -0.163  2.982   12.363  1.00 87.30 170 A 1 
ATOM 1335 C CA  . LEU A 1 170 ? 0.768   2.132   11.612  1.00 85.44 170 A 1 
ATOM 1336 C C   . LEU A 1 170 ? 2.201   2.678   11.665  1.00 85.18 170 A 1 
ATOM 1337 O O   . LEU A 1 170 ? 3.153   1.920   11.854  1.00 83.23 170 A 1 
ATOM 1338 C CB  . LEU A 1 170 ? 0.278   2.040   10.156  1.00 85.55 170 A 1 
ATOM 1339 C CG  . LEU A 1 170 ? -1.020  1.234   9.968   1.00 85.29 170 A 1 
ATOM 1340 C CD1 . LEU A 1 170 ? -1.595  1.496   8.580   1.00 79.49 170 A 1 
ATOM 1341 C CD2 . LEU A 1 170 ? -0.780  -0.265  10.121  1.00 82.46 170 A 1 
ATOM 1342 N N   . LEU A 1 171 ? 2.350   3.999   11.571  1.00 86.78 171 A 1 
ATOM 1343 C CA  . LEU A 1 171 ? 3.644   4.689   11.647  1.00 84.65 171 A 1 
ATOM 1344 C C   . LEU A 1 171 ? 4.202   4.825   13.077  1.00 83.94 171 A 1 
ATOM 1345 O O   . LEU A 1 171 ? 5.298   5.357   13.245  1.00 80.31 171 A 1 
ATOM 1346 C CB  . LEU A 1 171 ? 3.514   6.057   10.950  1.00 83.80 171 A 1 
ATOM 1347 C CG  . LEU A 1 171 ? 3.259   5.981   9.432   1.00 80.50 171 A 1 
ATOM 1348 C CD1 . LEU A 1 171 ? 3.037   7.389   8.888   1.00 75.06 171 A 1 
ATOM 1349 C CD2 . LEU A 1 171 ? 4.435   5.351   8.680   1.00 74.02 171 A 1 
ATOM 1350 N N   . ASP A 1 172 ? 3.485   4.335   14.095  1.00 82.18 172 A 1 
ATOM 1351 C CA  . ASP A 1 172 ? 3.901   4.417   15.508  1.00 82.22 172 A 1 
ATOM 1352 C C   . ASP A 1 172 ? 4.061   5.868   16.020  1.00 81.36 172 A 1 
ATOM 1353 O O   . ASP A 1 172 ? 4.888   6.172   16.883  1.00 75.96 172 A 1 
ATOM 1354 C CB  . ASP A 1 172 ? 5.141   3.522   15.696  1.00 79.37 172 A 1 
ATOM 1355 C CG  . ASP A 1 172 ? 5.401   2.991   17.103  1.00 75.49 172 A 1 
ATOM 1356 O OD1 . ASP A 1 172 ? 4.527   3.100   17.988  1.00 69.16 172 A 1 
ATOM 1357 O OD2 . ASP A 1 172 ? 6.484   2.358   17.240  1.00 69.84 172 A 1 
ATOM 1358 N N   . ASN A 1 173 ? 3.262   6.785   15.457  1.00 80.70 173 A 1 
ATOM 1359 C CA  . ASN A 1 173 ? 3.301   8.222   15.751  1.00 80.14 173 A 1 
ATOM 1360 C C   . ASN A 1 173 ? 2.327   8.647   16.865  1.00 79.86 173 A 1 
ATOM 1361 O O   . ASN A 1 173 ? 2.196   9.838   17.147  1.00 76.63 173 A 1 
ATOM 1362 C CB  . ASN A 1 173 ? 3.043   8.996   14.448  1.00 76.70 173 A 1 
ATOM 1363 C CG  . ASN A 1 173 ? 4.212   8.978   13.478  1.00 70.42 173 A 1 
ATOM 1364 O OD1 . ASN A 1 173 ? 5.360   8.766   13.824  1.00 63.80 173 A 1 
ATOM 1365 N ND2 . ASN A 1 173 ? 3.953   9.267   12.225  1.00 63.77 173 A 1 
ATOM 1366 N N   . LEU A 1 174 ? 1.619   7.699   17.490  1.00 77.63 174 A 1 
ATOM 1367 C CA  . LEU A 1 174 ? 0.610   7.975   18.510  1.00 78.91 174 A 1 
ATOM 1368 C C   . LEU A 1 174 ? 1.073   7.534   19.901  1.00 80.03 174 A 1 
ATOM 1369 O O   . LEU A 1 174 ? 1.647   6.461   20.083  1.00 77.23 174 A 1 
ATOM 1370 C CB  . LEU A 1 174 ? -0.725  7.314   18.127  1.00 78.10 174 A 1 
ATOM 1371 C CG  . LEU A 1 174 ? -1.361  7.852   16.831  1.00 75.66 174 A 1 
ATOM 1372 C CD1 . LEU A 1 174 ? -2.622  7.053   16.516  1.00 70.79 174 A 1 
ATOM 1373 C CD2 . LEU A 1 174 ? -1.754  9.327   16.937  1.00 71.93 174 A 1 
ATOM 1374 N N   . LEU A 1 175 ? 0.751   8.343   20.907  1.00 82.08 175 A 1 
ATOM 1375 C CA  . LEU A 1 175 ? 0.896   7.937   22.302  1.00 81.61 175 A 1 
ATOM 1376 C C   . LEU A 1 175 ? -0.210  6.939   22.676  1.00 81.43 175 A 1 
ATOM 1377 O O   . LEU A 1 175 ? -1.331  7.029   22.182  1.00 80.21 175 A 1 
ATOM 1378 C CB  . LEU A 1 175 ? 0.852   9.172   23.219  1.00 80.18 175 A 1 
ATOM 1379 C CG  . LEU A 1 175 ? 1.984   10.191  22.986  1.00 73.81 175 A 1 
ATOM 1380 C CD1 . LEU A 1 175 ? 1.752   11.420  23.859  1.00 65.86 175 A 1 
ATOM 1381 C CD2 . LEU A 1 175 ? 3.356   9.606   23.344  1.00 67.51 175 A 1 
ATOM 1382 N N   . LEU A 1 176 ? 0.066   6.030   23.616  1.00 83.16 176 A 1 
ATOM 1383 C CA  . LEU A 1 176 ? -0.923  5.039   24.073  1.00 81.92 176 A 1 
ATOM 1384 C C   . LEU A 1 176 ? -2.247  5.683   24.523  1.00 81.88 176 A 1 
ATOM 1385 O O   . LEU A 1 176 ? -3.319  5.193   24.186  1.00 82.19 176 A 1 
ATOM 1386 C CB  . LEU A 1 176 ? -0.323  4.208   25.222  1.00 81.23 176 A 1 
ATOM 1387 C CG  . LEU A 1 176 ? 0.780   3.220   24.801  1.00 73.78 176 A 1 
ATOM 1388 C CD1 . LEU A 1 176 ? 1.401   2.588   26.047  1.00 68.11 176 A 1 
ATOM 1389 C CD2 . LEU A 1 176 ? 0.233   2.096   23.922  1.00 68.86 176 A 1 
ATOM 1390 N N   . VAL A 1 177 ? -2.180  6.813   25.231  1.00 85.62 177 A 1 
ATOM 1391 C CA  . VAL A 1 177 ? -3.371  7.553   25.687  1.00 84.48 177 A 1 
ATOM 1392 C C   . VAL A 1 177 ? -4.212  8.056   24.504  1.00 84.85 177 A 1 
ATOM 1393 O O   . VAL A 1 177 ? -5.442  7.998   24.548  1.00 82.81 177 A 1 
ATOM 1394 C CB  . VAL A 1 177 ? -2.955  8.728   26.597  1.00 83.87 177 A 1 
ATOM 1395 C CG1 . VAL A 1 177 ? -4.167  9.508   27.115  1.00 74.20 177 A 1 
ATOM 1396 C CG2 . VAL A 1 177 ? -2.160  8.232   27.812  1.00 75.46 177 A 1 
ATOM 1397 N N   . ASP A 1 178 ? -3.558  8.492   23.416  1.00 84.13 178 A 1 
ATOM 1398 C CA  . ASP A 1 178 ? -4.234  8.952   22.203  1.00 82.86 178 A 1 
ATOM 1399 C C   . ASP A 1 178 ? -4.851  7.784   21.433  1.00 84.04 178 A 1 
ATOM 1400 O O   . ASP A 1 178 ? -5.941  7.927   20.888  1.00 83.34 178 A 1 
ATOM 1401 C CB  . ASP A 1 178 ? -3.263  9.712   21.289  1.00 80.73 178 A 1 
ATOM 1402 C CG  . ASP A 1 178 ? -2.700  10.982  21.918  1.00 73.67 178 A 1 
ATOM 1403 O OD1 . ASP A 1 178 ? -3.470  11.672  22.621  1.00 68.28 178 A 1 
ATOM 1404 O OD2 . ASP A 1 178 ? -1.507  11.251  21.663  1.00 67.79 178 A 1 
ATOM 1405 N N   . ILE A 1 179 ? -4.210  6.608   21.430  1.00 85.85 179 A 1 
ATOM 1406 C CA  . ILE A 1 179 ? -4.767  5.392   20.824  1.00 86.14 179 A 1 
ATOM 1407 C C   . ILE A 1 179 ? -6.084  5.025   21.517  1.00 87.30 179 A 1 
ATOM 1408 O O   . ILE A 1 179 ? -7.104  4.874   20.846  1.00 85.94 179 A 1 
ATOM 1409 C CB  . ILE A 1 179 ? -3.746  4.226   20.842  1.00 86.08 179 A 1 
ATOM 1410 C CG1 . ILE A 1 179 ? -2.504  4.581   19.993  1.00 82.90 179 A 1 
ATOM 1411 C CG2 . ILE A 1 179 ? -4.396  2.935   20.316  1.00 82.92 179 A 1 
ATOM 1412 C CD1 . ILE A 1 179 ? -1.356  3.570   20.099  1.00 78.10 179 A 1 
ATOM 1413 N N   . PHE A 1 180 ? -6.106  4.965   22.845  1.00 88.40 180 A 1 
ATOM 1414 C CA  . PHE A 1 180 ? -7.320  4.615   23.595  1.00 86.98 180 A 1 
ATOM 1415 C C   . PHE A 1 180 ? -8.428  5.671   23.488  1.00 87.24 180 A 1 
ATOM 1416 O O   . PHE A 1 180 ? -9.601  5.322   23.359  1.00 86.50 180 A 1 
ATOM 1417 C CB  . PHE A 1 180 ? -6.970  4.372   25.069  1.00 86.30 180 A 1 
ATOM 1418 C CG  . PHE A 1 180 ? -6.200  3.089   25.316  1.00 80.72 180 A 1 
ATOM 1419 C CD1 . PHE A 1 180 ? -6.800  1.847   25.047  1.00 73.86 180 A 1 
ATOM 1420 C CD2 . PHE A 1 180 ? -4.885  3.128   25.815  1.00 73.76 180 A 1 
ATOM 1421 C CE1 . PHE A 1 180 ? -6.087  0.652   25.253  1.00 68.17 180 A 1 
ATOM 1422 C CE2 . PHE A 1 180 ? -4.169  1.933   26.021  1.00 68.82 180 A 1 
ATOM 1423 C CZ  . PHE A 1 180 ? -4.770  0.694   25.735  1.00 70.77 180 A 1 
ATOM 1424 N N   . SER A 1 181 ? -8.088  6.960   23.540  1.00 85.27 181 A 1 
ATOM 1425 C CA  . SER A 1 181 ? -9.089  8.031   23.450  1.00 84.16 181 A 1 
ATOM 1426 C C   . SER A 1 181 ? -9.697  8.141   22.048  1.00 83.79 181 A 1 
ATOM 1427 O O   . SER A 1 181 ? -10.921 8.232   21.915  1.00 82.62 181 A 1 
ATOM 1428 C CB  . SER A 1 181 ? -8.494  9.371   23.900  1.00 83.55 181 A 1 
ATOM 1429 O OG  . SER A 1 181 ? -7.364  9.703   23.130  1.00 70.36 181 A 1 
ATOM 1430 N N   . ARG A 1 182 ? -8.876  8.052   20.990  1.00 84.76 182 A 1 
ATOM 1431 C CA  . ARG A 1 182 ? -9.338  8.117   19.595  1.00 83.57 182 A 1 
ATOM 1432 C C   . ARG A 1 182 ? -10.071 6.851   19.172  1.00 85.02 182 A 1 
ATOM 1433 O O   . ARG A 1 182 ? -11.105 6.971   18.525  1.00 83.70 182 A 1 
ATOM 1434 C CB  . ARG A 1 182 ? -8.168  8.402   18.645  1.00 82.35 182 A 1 
ATOM 1435 C CG  . ARG A 1 182 ? -7.579  9.806   18.833  1.00 77.06 182 A 1 
ATOM 1436 C CD  . ARG A 1 182 ? -6.471  10.022  17.800  1.00 74.18 182 A 1 
ATOM 1437 N NE  . ARG A 1 182 ? -5.798  11.324  17.972  1.00 66.80 182 A 1 
ATOM 1438 C CZ  . ARG A 1 182 ? -5.199  12.029  17.025  1.00 61.18 182 A 1 
ATOM 1439 N NH1 . ARG A 1 182 ? -5.176  11.645  15.778  1.00 55.54 182 A 1 
ATOM 1440 N NH2 . ARG A 1 182 ? -4.601  13.143  17.328  1.00 52.63 182 A 1 
ATOM 1441 N N   . SER A 1 183 ? -9.605  5.660   19.566  1.00 87.35 183 A 1 
ATOM 1442 C CA  . SER A 1 183 ? -10.309 4.403   19.264  1.00 86.58 183 A 1 
ATOM 1443 C C   . SER A 1 183 ? -11.717 4.393   19.857  1.00 86.29 183 A 1 
ATOM 1444 O O   . SER A 1 183 ? -12.668 4.054   19.161  1.00 86.12 183 A 1 
ATOM 1445 C CB  . SER A 1 183 ? -9.524  3.189   19.767  1.00 86.96 183 A 1 
ATOM 1446 O OG  . SER A 1 183 ? -9.391  3.234   21.169  1.00 75.67 183 A 1 
ATOM 1447 N N   . LYS A 1 184 ? -11.886 4.881   21.091  1.00 86.84 184 A 1 
ATOM 1448 C CA  . LYS A 1 184 ? -13.204 5.020   21.725  1.00 84.99 184 A 1 
ATOM 1449 C C   . LYS A 1 184 ? -14.102 6.003   20.972  1.00 84.01 184 A 1 
ATOM 1450 O O   . LYS A 1 184 ? -15.283 5.721   20.784  1.00 82.05 184 A 1 
ATOM 1451 C CB  . LYS A 1 184 ? -13.018 5.416   23.197  1.00 84.46 184 A 1 
ATOM 1452 C CG  . LYS A 1 184 ? -14.344 5.378   23.966  1.00 74.61 184 A 1 
ATOM 1453 C CD  . LYS A 1 184 ? -14.126 5.682   25.449  1.00 70.28 184 A 1 
ATOM 1454 C CE  . LYS A 1 184 ? -15.461 5.595   26.194  1.00 61.53 184 A 1 
ATOM 1455 N NZ  . LYS A 1 184 ? -15.303 5.845   27.644  1.00 51.76 184 A 1 
ATOM 1456 N N   . LYS A 1 185 ? -13.563 7.142   20.527  1.00 81.97 185 A 1 
ATOM 1457 C CA  . LYS A 1 185 ? -14.309 8.139   19.737  1.00 79.49 185 A 1 
ATOM 1458 C C   . LYS A 1 185 ? -14.751 7.574   18.383  1.00 78.73 185 A 1 
ATOM 1459 O O   . LYS A 1 185 ? -15.887 7.784   17.984  1.00 75.72 185 A 1 
ATOM 1460 C CB  . LYS A 1 185 ? -13.458 9.411   19.571  1.00 77.64 185 A 1 
ATOM 1461 C CG  . LYS A 1 185 ? -14.243 10.552  18.900  1.00 68.33 185 A 1 
ATOM 1462 C CD  . LYS A 1 185 ? -13.369 11.784  18.643  1.00 64.66 185 A 1 
ATOM 1463 C CE  . LYS A 1 185 ? -14.187 12.837  17.883  1.00 55.19 185 A 1 
ATOM 1464 N NZ  . LYS A 1 185 ? -13.346 13.934  17.329  1.00 47.64 185 A 1 
ATOM 1465 N N   . LEU A 1 186 ? -13.865 6.827   17.716  1.00 82.41 186 A 1 
ATOM 1466 C CA  . LEU A 1 186 ? -14.096 6.219   16.400  1.00 80.19 186 A 1 
ATOM 1467 C C   . LEU A 1 186 ? -14.781 4.842   16.470  1.00 80.62 186 A 1 
ATOM 1468 O O   . LEU A 1 186 ? -14.942 4.195   15.441  1.00 78.18 186 A 1 
ATOM 1469 C CB  . LEU A 1 186 ? -12.749 6.145   15.658  1.00 79.83 186 A 1 
ATOM 1470 C CG  . LEU A 1 186 ? -12.113 7.514   15.339  1.00 76.75 186 A 1 
ATOM 1471 C CD1 . LEU A 1 186 ? -10.704 7.300   14.793  1.00 73.46 186 A 1 
ATOM 1472 C CD2 . LEU A 1 186 ? -12.922 8.292   14.300  1.00 73.09 186 A 1 
ATOM 1473 N N   . ARG A 1 187 ? -15.169 4.370   17.672  1.00 85.20 187 A 1 
ATOM 1474 C CA  . ARG A 1 187 ? -15.800 3.061   17.918  1.00 84.04 187 A 1 
ATOM 1475 C C   . ARG A 1 187 ? -14.973 1.877   17.388  1.00 85.06 187 A 1 
ATOM 1476 O O   . ARG A 1 187 ? -15.524 0.908   16.876  1.00 81.62 187 A 1 
ATOM 1477 C CB  . ARG A 1 187 ? -17.246 3.047   17.399  1.00 81.45 187 A 1 
ATOM 1478 C CG  . ARG A 1 187 ? -18.118 4.161   17.986  1.00 75.28 187 A 1 
ATOM 1479 C CD  . ARG A 1 187 ? -19.526 4.034   17.411  1.00 69.68 187 A 1 
ATOM 1480 N NE  . ARG A 1 187 ? -20.428 5.064   17.945  1.00 62.04 187 A 1 
ATOM 1481 C CZ  . ARG A 1 187 ? -21.701 5.218   17.621  1.00 52.17 187 A 1 
ATOM 1482 N NH1 . ARG A 1 187 ? -22.292 4.439   16.757  1.00 48.54 187 A 1 
ATOM 1483 N NH2 . ARG A 1 187 ? -22.410 6.169   18.165  1.00 46.25 187 A 1 
ATOM 1484 N N   . VAL A 1 188 ? -13.657 1.956   17.513  1.00 85.66 188 A 1 
ATOM 1485 C CA  . VAL A 1 188 ? -12.722 0.893   17.132  1.00 86.45 188 A 1 
ATOM 1486 C C   . VAL A 1 188 ? -12.438 0.019   18.351  1.00 87.85 188 A 1 
ATOM 1487 O O   . VAL A 1 188 ? -11.999 0.521   19.388  1.00 86.55 188 A 1 
ATOM 1488 C CB  . VAL A 1 188 ? -11.426 1.484   16.561  1.00 85.43 188 A 1 
ATOM 1489 C CG1 . VAL A 1 188 ? -10.432 0.389   16.177  1.00 80.35 188 A 1 
ATOM 1490 C CG2 . VAL A 1 188 ? -11.706 2.356   15.328  1.00 81.12 188 A 1 
ATOM 1491 N N   . GLU A 1 189 ? -12.650 -1.298  18.229  1.00 89.00 189 A 1 
ATOM 1492 C CA  . GLU A 1 189 ? -12.338 -2.241  19.302  1.00 89.45 189 A 1 
ATOM 1493 C C   . GLU A 1 189 ? -10.825 -2.356  19.527  1.00 89.93 189 A 1 
ATOM 1494 O O   . GLU A 1 189 ? -10.057 -2.534  18.585  1.00 87.94 189 A 1 
ATOM 1495 C CB  . GLU A 1 189 ? -12.954 -3.617  19.030  1.00 87.69 189 A 1 
ATOM 1496 C CG  . GLU A 1 189 ? -14.490 -3.560  19.042  1.00 76.85 189 A 1 
ATOM 1497 C CD  . GLU A 1 189 ? -15.146 -4.949  19.056  1.00 71.78 189 A 1 
ATOM 1498 O OE1 . GLU A 1 189 ? -16.391 -4.966  19.173  1.00 63.60 189 A 1 
ATOM 1499 O OE2 . GLU A 1 189 ? -14.405 -5.945  19.036  1.00 62.36 189 A 1 
ATOM 1500 N N   . ASN A 1 190 ? -10.381 -2.247  20.770  1.00 90.35 190 A 1 
ATOM 1501 C CA  . ASN A 1 190 ? -8.952  -2.283  21.100  1.00 90.52 190 A 1 
ATOM 1502 C C   . ASN A 1 190 ? -8.391  -3.705  21.190  1.00 91.50 190 A 1 
ATOM 1503 O O   . ASN A 1 190 ? -7.259  -3.920  20.780  1.00 89.38 190 A 1 
ATOM 1504 C CB  . ASN A 1 190 ? -8.710  -1.513  22.409  1.00 87.68 190 A 1 
ATOM 1505 C CG  . ASN A 1 190 ? -8.740  -0.015  22.198  1.00 78.34 190 A 1 
ATOM 1506 O OD1 . ASN A 1 190 ? -8.126  0.521   21.295  1.00 68.52 190 A 1 
ATOM 1507 N ND2 . ASN A 1 190 ? -9.441  0.717   23.022  1.00 68.55 190 A 1 
ATOM 1508 N N   . ASN A 1 191 ? -9.178  -4.651  21.704  1.00 91.27 191 A 1 
ATOM 1509 C CA  . ASN A 1 191 ? -8.717  -6.001  22.049  1.00 91.34 191 A 1 
ATOM 1510 C C   . ASN A 1 191 ? -9.082  -7.046  20.985  1.00 91.47 191 A 1 
ATOM 1511 O O   . ASN A 1 191 ? -9.082  -8.237  21.275  1.00 87.52 191 A 1 
ATOM 1512 C CB  . ASN A 1 191 ? -9.251  -6.386  23.440  1.00 89.45 191 A 1 
ATOM 1513 C CG  . ASN A 1 191 ? -8.789  -5.486  24.568  1.00 84.54 191 A 1 
ATOM 1514 O OD1 . ASN A 1 191 ? -7.896  -4.661  24.464  1.00 73.32 191 A 1 
ATOM 1515 N ND2 . ASN A 1 191 ? -9.421  -5.595  25.711  1.00 74.07 191 A 1 
ATOM 1516 N N   . ALA A 1 192 ? -9.427  -6.611  19.777  1.00 92.01 192 A 1 
ATOM 1517 C CA  . ALA A 1 192 ? -9.681  -7.518  18.670  1.00 92.32 192 A 1 
ATOM 1518 C C   . ALA A 1 192 ? -8.361  -7.932  18.013  1.00 93.27 192 A 1 
ATOM 1519 O O   . ALA A 1 192 ? -7.480  -7.090  17.781  1.00 91.25 192 A 1 
ATOM 1520 C CB  . ALA A 1 192 ? -10.641 -6.848  17.690  1.00 90.34 192 A 1 
ATOM 1521 N N   . ARG A 1 193 ? -8.233  -9.220  17.691  1.00 94.29 193 A 1 
ATOM 1522 C CA  . ARG A 1 193 ? -7.071  -9.774  16.992  1.00 94.77 193 A 1 
ATOM 1523 C C   . ARG A 1 193 ? -7.066  -9.275  15.547  1.00 95.13 193 A 1 
ATOM 1524 O O   . ARG A 1 193 ? -8.104  -9.288  14.888  1.00 93.54 193 A 1 
ATOM 1525 C CB  . ARG A 1 193 ? -7.105  -11.303 17.110  1.00 93.45 193 A 1 
ATOM 1526 C CG  . ARG A 1 193 ? -5.796  -11.975 16.672  1.00 86.72 193 A 1 
ATOM 1527 C CD  . ARG A 1 193 ? -5.870  -13.487 16.883  1.00 87.38 193 A 1 
ATOM 1528 N NE  . ARG A 1 193 ? -4.670  -14.190 16.373  1.00 81.60 193 A 1 
ATOM 1529 C CZ  . ARG A 1 193 ? -4.656  -15.338 15.709  1.00 79.08 193 A 1 
ATOM 1530 N NH1 . ARG A 1 193 ? -5.734  -16.015 15.440  1.00 71.28 193 A 1 
ATOM 1531 N NH2 . ARG A 1 193 ? -3.541  -15.849 15.290  1.00 68.35 193 A 1 
ATOM 1532 N N   . ARG A 1 194 ? -5.919  -8.814  15.063  1.00 94.57 194 A 1 
ATOM 1533 C CA  . ARG A 1 194 ? -5.788  -8.211  13.726  1.00 94.77 194 A 1 
ATOM 1534 C C   . ARG A 1 194 ? -4.519  -8.657  13.019  1.00 95.54 194 A 1 
ATOM 1535 O O   . ARG A 1 194 ? -3.515  -8.951  13.661  1.00 94.53 194 A 1 
ATOM 1536 C CB  . ARG A 1 194 ? -5.842  -6.673  13.824  1.00 93.33 194 A 1 
ATOM 1537 C CG  . ARG A 1 194 ? -7.234  -6.177  14.244  1.00 90.12 194 A 1 
ATOM 1538 C CD  . ARG A 1 194 ? -7.310  -4.653  14.239  1.00 89.26 194 A 1 
ATOM 1539 N NE  . ARG A 1 194 ? -8.657  -4.209  14.638  1.00 85.64 194 A 1 
ATOM 1540 C CZ  . ARG A 1 194 ? -9.087  -3.976  15.865  1.00 85.73 194 A 1 
ATOM 1541 N NH1 . ARG A 1 194 ? -8.308  -4.025  16.905  1.00 76.53 194 A 1 
ATOM 1542 N NH2 . ARG A 1 194 ? -10.334 -3.704  16.069  1.00 78.73 194 A 1 
ATOM 1543 N N   . VAL A 1 195 ? -4.567  -8.634  11.689  1.00 95.44 195 A 1 
ATOM 1544 C CA  . VAL A 1 195 ? -3.419  -8.845  10.796  1.00 96.02 195 A 1 
ATOM 1545 C C   . VAL A 1 195 ? -3.325  -7.675  9.828   1.00 95.93 195 A 1 
ATOM 1546 O O   . VAL A 1 195 ? -4.342  -7.122  9.401   1.00 94.43 195 A 1 
ATOM 1547 C CB  . VAL A 1 195 ? -3.524  -10.188 10.050  1.00 95.04 195 A 1 
ATOM 1548 C CG1 . VAL A 1 195 ? -2.442  -10.372 8.976   1.00 86.85 195 A 1 
ATOM 1549 C CG2 . VAL A 1 195 ? -3.352  -11.341 11.036  1.00 85.92 195 A 1 
ATOM 1550 N N   . VAL A 1 196 ? -2.095  -7.305  9.491   1.00 95.86 196 A 1 
ATOM 1551 C CA  . VAL A 1 196 ? -1.806  -6.269  8.502   1.00 96.19 196 A 1 
ATOM 1552 C C   . VAL A 1 196 ? -1.394  -6.915  7.185   1.00 96.43 196 A 1 
ATOM 1553 O O   . VAL A 1 196 ? -0.463  -7.718  7.151   1.00 95.71 196 A 1 
ATOM 1554 C CB  . VAL A 1 196 ? -0.741  -5.294  9.021   1.00 95.27 196 A 1 
ATOM 1555 C CG1 . VAL A 1 196 ? -0.380  -4.249  7.964   1.00 92.15 196 A 1 
ATOM 1556 C CG2 . VAL A 1 196 ? -1.260  -4.550  10.260  1.00 92.01 196 A 1 
ATOM 1557 N N   . TYR A 1 197 ? -2.058  -6.507  6.107   1.00 96.78 197 A 1 
ATOM 1558 C CA  . TYR A 1 197 ? -1.705  -6.797  4.724   1.00 96.59 197 A 1 
ATOM 1559 C C   . TYR A 1 197 ? -1.165  -5.522  4.081   1.00 96.20 197 A 1 
ATOM 1560 O O   . TYR A 1 197 ? -1.829  -4.484  4.108   1.00 94.91 197 A 1 
ATOM 1561 C CB  . TYR A 1 197 ? -2.922  -7.315  3.953   1.00 96.42 197 A 1 
ATOM 1562 C CG  . TYR A 1 197 ? -3.517  -8.590  4.515   1.00 96.63 197 A 1 
ATOM 1563 C CD1 . TYR A 1 197 ? -3.165  -9.834  3.962   1.00 94.04 197 A 1 
ATOM 1564 C CD2 . TYR A 1 197 ? -4.416  -8.532  5.598   1.00 94.19 197 A 1 
ATOM 1565 C CE1 . TYR A 1 197 ? -3.700  -11.020 4.495   1.00 93.91 197 A 1 
ATOM 1566 C CE2 . TYR A 1 197 ? -4.948  -9.717  6.140   1.00 94.24 197 A 1 
ATOM 1567 C CZ  . TYR A 1 197 ? -4.588  -10.962 5.588   1.00 95.41 197 A 1 
ATOM 1568 O OH  . TYR A 1 197 ? -5.089  -12.104 6.119   1.00 94.07 197 A 1 
ATOM 1569 N N   . LEU A 1 198 ? 0.025   -5.593  3.514   1.00 95.70 198 A 1 
ATOM 1570 C CA  . LEU A 1 198 ? 0.619   -4.519  2.729   1.00 95.35 198 A 1 
ATOM 1571 C C   . LEU A 1 198 ? 0.527   -4.899  1.252   1.00 95.23 198 A 1 
ATOM 1572 O O   . LEU A 1 198 ? 1.133   -5.882  0.832   1.00 93.86 198 A 1 
ATOM 1573 C CB  . LEU A 1 198 ? 2.062   -4.290  3.208   1.00 94.05 198 A 1 
ATOM 1574 C CG  . LEU A 1 198 ? 2.751   -3.089  2.543   1.00 89.35 198 A 1 
ATOM 1575 C CD1 . LEU A 1 198 ? 2.072   -1.767  2.925   1.00 83.67 198 A 1 
ATOM 1576 C CD2 . LEU A 1 198 ? 4.201   -3.024  3.017   1.00 83.26 198 A 1 
ATOM 1577 N N   . VAL A 1 199 ? -0.248  -4.136  0.498   1.00 94.41 199 A 1 
ATOM 1578 C CA  . VAL A 1 199 ? -0.522  -4.342  -0.923  1.00 93.73 199 A 1 
ATOM 1579 C C   . VAL A 1 199 ? 0.282   -3.318  -1.709  1.00 92.87 199 A 1 
ATOM 1580 O O   . VAL A 1 199 ? 0.093   -2.119  -1.509  1.00 91.18 199 A 1 
ATOM 1581 C CB  . VAL A 1 199 ? -2.031  -4.210  -1.210  1.00 93.08 199 A 1 
ATOM 1582 C CG1 . VAL A 1 199 ? -2.341  -4.527  -2.674  1.00 90.27 199 A 1 
ATOM 1583 C CG2 . VAL A 1 199 ? -2.871  -5.145  -0.326  1.00 90.40 199 A 1 
ATOM 1584 N N   . GLU A 1 200 ? 1.174   -3.781  -2.570  1.00 92.82 200 A 1 
ATOM 1585 C CA  . GLU A 1 200 ? 1.948   -2.949  -3.496  1.00 92.07 200 A 1 
ATOM 1586 C C   . GLU A 1 200 ? 1.339   -3.053  -4.895  1.00 91.69 200 A 1 
ATOM 1587 O O   . GLU A 1 200 ? 1.119   -4.153  -5.410  1.00 89.72 200 A 1 
ATOM 1588 C CB  . GLU A 1 200 ? 3.430   -3.372  -3.456  1.00 90.28 200 A 1 
ATOM 1589 C CG  . GLU A 1 200 ? 4.373   -2.468  -4.277  1.00 81.91 200 A 1 
ATOM 1590 C CD  . GLU A 1 200 ? 5.854   -2.862  -4.072  1.00 80.78 200 A 1 
ATOM 1591 O OE1 . GLU A 1 200 ? 6.736   -1.985  -3.941  1.00 71.19 200 A 1 
ATOM 1592 O OE2 . GLU A 1 200 ? 6.177   -4.068  -3.955  1.00 72.20 200 A 1 
ATOM 1593 N N   . THR A 1 201 ? 1.053   -1.896  -5.485  1.00 89.38 201 A 1 
ATOM 1594 C CA  . THR A 1 201 ? 0.477   -1.740  -6.823  1.00 87.14 201 A 1 
ATOM 1595 C C   . THR A 1 201 ? 1.366   -0.828  -7.667  1.00 85.02 201 A 1 
ATOM 1596 O O   . THR A 1 201 ? 2.065   0.034   -7.128  1.00 79.41 201 A 1 
ATOM 1597 C CB  . THR A 1 201 ? -0.957  -1.181  -6.761  1.00 85.26 201 A 1 
ATOM 1598 O OG1 . THR A 1 201 ? -1.015  0.063   -6.089  1.00 73.16 201 A 1 
ATOM 1599 C CG2 . THR A 1 201 ? -1.919  -2.115  -6.022  1.00 73.14 201 A 1 
ATOM 1600 N N   . ASP A 1 202 ? 1.334   -1.002  -8.988  1.00 82.84 202 A 1 
ATOM 1601 C CA  . ASP A 1 202 ? 2.049   -0.101  -9.895  1.00 78.24 202 A 1 
ATOM 1602 C C   . ASP A 1 202 ? 1.429   1.315   -9.888  1.00 74.56 202 A 1 
ATOM 1603 O O   . ASP A 1 202 ? 0.223   1.483   -9.691  1.00 65.73 202 A 1 
ATOM 1604 C CB  . ASP A 1 202 ? 2.109   -0.706  -11.311 1.00 73.95 202 A 1 
ATOM 1605 C CG  . ASP A 1 202 ? 2.946   -1.996  -11.395 1.00 67.47 202 A 1 
ATOM 1606 O OD1 . ASP A 1 202 ? 3.969   -2.084  -10.679 1.00 60.63 202 A 1 
ATOM 1607 O OD2 . ASP A 1 202 ? 2.556   -2.886  -12.182 1.00 61.92 202 A 1 
ATOM 1608 N N   . LEU A 1 203 ? 2.263   2.334   -10.137 1.00 64.51 203 A 1 
ATOM 1609 C CA  . LEU A 1 203 ? 2.055   3.785   -9.935  1.00 60.36 203 A 1 
ATOM 1610 C C   . LEU A 1 203 ? 0.782   4.415   -10.552 1.00 60.15 203 A 1 
ATOM 1611 O O   . LEU A 1 203 ? 0.465   5.555   -10.226 1.00 52.33 203 A 1 
ATOM 1612 C CB  . LEU A 1 203 ? 3.311   4.507   -10.480 1.00 52.51 203 A 1 
ATOM 1613 C CG  . LEU A 1 203 ? 4.556   4.382   -9.578  1.00 46.81 203 A 1 
ATOM 1614 C CD1 . LEU A 1 203 ? 5.834   4.610   -10.385 1.00 42.66 203 A 1 
ATOM 1615 C CD2 . LEU A 1 203 ? 4.521   5.414   -8.452  1.00 41.84 203 A 1 
ATOM 1616 N N   . ASP A 1 204 ? 0.025   3.722   -11.395 1.00 57.82 204 A 1 
ATOM 1617 C CA  . ASP A 1 204 ? -1.167  4.259   -12.081 1.00 54.81 204 A 1 
ATOM 1618 C C   . ASP A 1 204 ? -2.507  3.933   -11.387 1.00 55.72 204 A 1 
ATOM 1619 O O   . ASP A 1 204 ? -3.585  4.171   -11.938 1.00 50.04 204 A 1 
ATOM 1620 C CB  . ASP A 1 204 ? -1.145  3.816   -13.559 1.00 46.78 204 A 1 
ATOM 1621 C CG  . ASP A 1 204 ? -0.169  4.603   -14.444 1.00 40.82 204 A 1 
ATOM 1622 O OD1 . ASP A 1 204 ? 0.146   5.764   -14.110 1.00 37.19 204 A 1 
ATOM 1623 O OD2 . ASP A 1 204 ? 0.207   4.053   -15.504 1.00 35.78 204 A 1 
ATOM 1624 N N   . SER A 1 205 ? -2.483  3.378   -10.170 1.00 55.12 205 A 1 
ATOM 1625 C CA  . SER A 1 205 ? -3.647  2.741   -9.531  1.00 52.18 205 A 1 
ATOM 1626 C C   . SER A 1 205 ? -4.298  3.494   -8.358  1.00 54.61 205 A 1 
ATOM 1627 O O   . SER A 1 205 ? -5.127  2.921   -7.642  1.00 49.30 205 A 1 
ATOM 1628 C CB  . SER A 1 205 ? -3.278  1.307   -9.170  1.00 44.24 205 A 1 
ATOM 1629 O OG  . SER A 1 205 ? -2.262  1.272   -8.200  1.00 39.84 205 A 1 
ATOM 1630 N N   . ASP A 1 206 ? -3.988  4.792   -8.185  1.00 56.05 206 A 1 
ATOM 1631 C CA  . ASP A 1 206 ? -4.209  5.597   -6.966  1.00 54.68 206 A 1 
ATOM 1632 C C   . ASP A 1 206 ? -5.618  5.588   -6.330  1.00 57.98 206 A 1 
ATOM 1633 O O   . ASP A 1 206 ? -5.755  5.845   -5.134  1.00 52.93 206 A 1 
ATOM 1634 C CB  . ASP A 1 206 ? -3.793  7.056   -7.245  1.00 47.18 206 A 1 
ATOM 1635 C CG  . ASP A 1 206 ? -2.324  7.361   -6.937  1.00 41.46 206 A 1 
ATOM 1636 O OD1 . ASP A 1 206 ? -1.680  6.512   -6.292  1.00 37.92 206 A 1 
ATOM 1637 O OD2 . ASP A 1 206 ? -1.910  8.491   -7.275  1.00 36.16 206 A 1 
ATOM 1638 N N   . MET A 1 207 ? -6.678  5.294   -7.081  1.00 64.10 207 A 1 
ATOM 1639 C CA  . MET A 1 207 ? -8.040  5.284   -6.530  1.00 65.48 207 A 1 
ATOM 1640 C C   . MET A 1 207 ? -8.817  3.994   -6.813  1.00 69.78 207 A 1 
ATOM 1641 O O   . MET A 1 207 ? -9.640  3.597   -5.983  1.00 64.23 207 A 1 
ATOM 1642 C CB  . MET A 1 207 ? -8.813  6.519   -7.018  1.00 59.44 207 A 1 
ATOM 1643 C CG  . MET A 1 207 ? -8.301  7.822   -6.377  1.00 51.56 207 A 1 
ATOM 1644 S SD  . MET A 1 207 ? -8.509  7.963   -4.565  1.00 45.39 207 A 1 
ATOM 1645 C CE  . MET A 1 207 ? -10.315 7.962   -4.431  1.00 41.43 207 A 1 
ATOM 1646 N N   . GLY A 1 208 ? -8.543  3.320   -7.922  1.00 74.67 208 A 1 
ATOM 1647 C CA  . GLY A 1 208 ? -9.239  2.084   -8.297  1.00 76.57 208 A 1 
ATOM 1648 C C   . GLY A 1 208 ? -8.997  0.955   -7.295  1.00 80.08 208 A 1 
ATOM 1649 O O   . GLY A 1 208 ? -9.950  0.418   -6.732  1.00 78.35 208 A 1 
ATOM 1650 N N   . ALA A 1 209 ? -7.732  0.668   -6.965  1.00 82.77 209 A 1 
ATOM 1651 C CA  . ALA A 1 209 ? -7.382  -0.418  -6.044  1.00 84.41 209 A 1 
ATOM 1652 C C   . ALA A 1 209 ? -7.993  -0.249  -4.642  1.00 85.72 209 A 1 
ATOM 1653 O O   . ALA A 1 209 ? -8.462  -1.210  -4.029  1.00 85.12 209 A 1 
ATOM 1654 C CB  . ALA A 1 209 ? -5.851  -0.496  -5.962  1.00 83.89 209 A 1 
ATOM 1655 N N   . VAL A 1 210 ? -8.042  0.994   -4.143  1.00 83.44 210 A 1 
ATOM 1656 C CA  . VAL A 1 210 ? -8.643  1.305   -2.834  1.00 83.43 210 A 1 
ATOM 1657 C C   . VAL A 1 210 ? -10.156 1.074   -2.846  1.00 83.99 210 A 1 
ATOM 1658 O O   . VAL A 1 210 ? -10.713 0.602   -1.850  1.00 83.07 210 A 1 
ATOM 1659 C CB  . VAL A 1 210 ? -8.330  2.755   -2.424  1.00 82.74 210 A 1 
ATOM 1660 C CG1 . VAL A 1 210 ? -8.937  3.118   -1.058  1.00 76.43 210 A 1 
ATOM 1661 C CG2 . VAL A 1 210 ? -6.825  2.998   -2.326  1.00 76.89 210 A 1 
ATOM 1662 N N   . GLU A 1 211 ? -10.836 1.414   -3.939  1.00 82.28 211 A 1 
ATOM 1663 C CA  . GLU A 1 211 ? -12.272 1.179   -4.087  1.00 81.27 211 A 1 
ATOM 1664 C C   . GLU A 1 211 ? -12.593 -0.312  -4.212  1.00 82.54 211 A 1 
ATOM 1665 O O   . GLU A 1 211 ? -13.513 -0.781  -3.539  1.00 80.99 211 A 1 
ATOM 1666 C CB  . GLU A 1 211 ? -12.838 1.973   -5.268  1.00 78.28 211 A 1 
ATOM 1667 C CG  . GLU A 1 211 ? -12.883 3.472   -4.932  1.00 70.09 211 A 1 
ATOM 1668 C CD  . GLU A 1 211 ? -13.600 4.328   -5.985  1.00 64.43 211 A 1 
ATOM 1669 O OE1 . GLU A 1 211 ? -13.855 5.511   -5.641  1.00 58.10 211 A 1 
ATOM 1670 O OE2 . GLU A 1 211 ? -13.945 3.811   -7.064  1.00 54.74 211 A 1 
ATOM 1671 N N   . VAL A 1 212 ? -11.793 -1.063  -4.966  1.00 85.16 212 A 1 
ATOM 1672 C CA  . VAL A 1 212 ? -11.906 -2.526  -5.080  1.00 85.93 212 A 1 
ATOM 1673 C C   . VAL A 1 212 ? -11.742 -3.183  -3.707  1.00 87.29 212 A 1 
ATOM 1674 O O   . VAL A 1 212 ? -12.625 -3.918  -3.263  1.00 86.74 212 A 1 
ATOM 1675 C CB  . VAL A 1 212 ? -10.877 -3.081  -6.082  1.00 85.52 212 A 1 
ATOM 1676 C CG1 . VAL A 1 212 ? -10.962 -4.608  -6.180  1.00 80.61 212 A 1 
ATOM 1677 C CG2 . VAL A 1 212 ? -11.080 -2.497  -7.477  1.00 81.06 212 A 1 
ATOM 1678 N N   . LEU A 1 213 ? -10.681 -2.835  -2.969  1.00 87.33 213 A 1 
ATOM 1679 C CA  . LEU A 1 213 ? -10.458 -3.356  -1.613  1.00 87.55 213 A 1 
ATOM 1680 C C   . LEU A 1 213 ? -11.615 -3.024  -0.663  1.00 87.16 213 A 1 
ATOM 1681 O O   . LEU A 1 213 ? -12.011 -3.860  0.150   1.00 85.63 213 A 1 
ATOM 1682 C CB  . LEU A 1 213 ? -9.141  -2.794  -1.052  1.00 87.89 213 A 1 
ATOM 1683 C CG  . LEU A 1 213 ? -7.869  -3.420  -1.642  1.00 85.08 213 A 1 
ATOM 1684 C CD1 . LEU A 1 213 ? -6.651  -2.652  -1.127  1.00 80.34 213 A 1 
ATOM 1685 C CD2 . LEU A 1 213 ? -7.707  -4.883  -1.229  1.00 79.79 213 A 1 
ATOM 1686 N N   . ARG A 1 214 ? -12.193 -1.824  -0.774  1.00 85.93 214 A 1 
ATOM 1687 C CA  . ARG A 1 214 ? -13.383 -1.433  0.002   1.00 83.66 214 A 1 
ATOM 1688 C C   . ARG A 1 214 ? -14.642 -2.203  -0.408  1.00 83.95 214 A 1 
ATOM 1689 O O   . ARG A 1 214 ? -15.537 -2.353  0.425   1.00 81.25 214 A 1 
ATOM 1690 C CB  . ARG A 1 214 ? -13.621 0.074   -0.129  1.00 82.03 214 A 1 
ATOM 1691 C CG  . ARG A 1 214 ? -12.617 0.886   0.698   1.00 76.77 214 A 1 
ATOM 1692 C CD  . ARG A 1 214 ? -12.691 2.365   0.327   1.00 74.60 214 A 1 
ATOM 1693 N NE  . ARG A 1 214 ? -11.837 3.187   1.209   1.00 69.40 214 A 1 
ATOM 1694 C CZ  . ARG A 1 214 ? -11.382 4.405   0.963   1.00 64.52 214 A 1 
ATOM 1695 N NH1 . ARG A 1 214 ? -11.645 5.036   -0.141  1.00 59.97 214 A 1 
ATOM 1696 N NH2 . ARG A 1 214 ? -10.653 5.020   1.851   1.00 59.71 214 A 1 
ATOM 1697 N N   . GLY A 1 215 ? -14.724 -2.654  -1.655  1.00 84.77 215 A 1 
ATOM 1698 C CA  . GLY A 1 215 ? -15.783 -3.531  -2.150  1.00 84.95 215 A 1 
ATOM 1699 C C   . GLY A 1 215 ? -15.675 -4.951  -1.595  1.00 85.85 215 A 1 
ATOM 1700 O O   . GLY A 1 215 ? -16.685 -5.517  -1.177  1.00 83.33 215 A 1 
ATOM 1701 N N   . ILE A 1 216 ? -14.446 -5.495  -1.516  1.00 87.27 216 A 1 
ATOM 1702 C CA  . ILE A 1 216 ? -14.171 -6.833  -0.954  1.00 85.94 216 A 1 
ATOM 1703 C C   . ILE A 1 216 ? -14.464 -6.866  0.553   1.00 85.40 216 A 1 
ATOM 1704 O O   . ILE A 1 216 ? -15.027 -7.837  1.063   1.00 81.64 216 A 1 
ATOM 1705 C CB  . ILE A 1 216 ? -12.706 -7.251  -1.237  1.00 85.97 216 A 1 
ATOM 1706 C CG1 . ILE A 1 216 ? -12.399 -7.303  -2.749  1.00 81.75 216 A 1 
ATOM 1707 C CG2 . ILE A 1 216 ? -12.396 -8.629  -0.623  1.00 80.13 216 A 1 
ATOM 1708 C CD1 . ILE A 1 216 ? -10.896 -7.381  -3.059  1.00 76.91 216 A 1 
ATOM 1709 N N   . PHE A 1 217 ? -14.116 -5.799  1.276   1.00 84.33 217 A 1 
ATOM 1710 C CA  . PHE A 1 217 ? -14.267 -5.703  2.732   1.00 82.58 217 A 1 
ATOM 1711 C C   . PHE A 1 217 ? -15.247 -4.585  3.128   1.00 81.68 217 A 1 
ATOM 1712 O O   . PHE A 1 217 ? -14.835 -3.492  3.530   1.00 76.13 217 A 1 
ATOM 1713 C CB  . PHE A 1 217 ? -12.885 -5.570  3.383   1.00 82.95 217 A 1 
ATOM 1714 C CG  . PHE A 1 217 ? -11.957 -6.721  3.049   1.00 83.68 217 A 1 
ATOM 1715 C CD1 . PHE A 1 217 ? -12.204 -8.004  3.563   1.00 79.02 217 A 1 
ATOM 1716 C CD2 . PHE A 1 217 ? -10.882 -6.519  2.165   1.00 80.24 217 A 1 
ATOM 1717 C CE1 . PHE A 1 217 ? -11.383 -9.084  3.198   1.00 77.27 217 A 1 
ATOM 1718 C CE2 . PHE A 1 217 ? -10.061 -7.596  1.800   1.00 78.69 217 A 1 
ATOM 1719 C CZ  . PHE A 1 217 ? -10.311 -8.880  2.315   1.00 80.55 217 A 1 
ATOM 1720 N N   . PRO A 1 218 ? -16.571 -4.842  3.032   1.00 79.75 218 A 1 
ATOM 1721 C CA  . PRO A 1 218 ? -17.596 -3.832  3.299   1.00 76.84 218 A 1 
ATOM 1722 C C   . PRO A 1 218 ? -17.777 -3.513  4.790   1.00 75.67 218 A 1 
ATOM 1723 O O   . PRO A 1 218 ? -18.411 -2.506  5.128   1.00 67.76 218 A 1 
ATOM 1724 C CB  . PRO A 1 218 ? -18.872 -4.405  2.676   1.00 73.67 218 A 1 
ATOM 1725 C CG  . PRO A 1 218 ? -18.679 -5.915  2.787   1.00 74.23 218 A 1 
ATOM 1726 C CD  . PRO A 1 218 ? -17.183 -6.077  2.565   1.00 79.02 218 A 1 
ATOM 1727 N N   . ASP A 1 219 ? -17.222 -4.334  5.687   1.00 72.07 219 A 1 
ATOM 1728 C CA  . ASP A 1 219 ? -17.321 -4.159  7.142   1.00 70.39 219 A 1 
ATOM 1729 C C   . ASP A 1 219 ? -16.452 -2.992  7.628   1.00 69.21 219 A 1 
ATOM 1730 O O   . ASP A 1 219 ? -15.436 -3.130  8.318   1.00 62.87 219 A 1 
ATOM 1731 C CB  . ASP A 1 219 ? -17.028 -5.479  7.888   1.00 65.42 219 A 1 
ATOM 1732 C CG  . ASP A 1 219 ? -18.267 -6.345  8.141   1.00 57.95 219 A 1 
ATOM 1733 O OD1 . ASP A 1 219 ? -19.392 -5.806  8.033   1.00 53.76 219 A 1 
ATOM 1734 O OD2 . ASP A 1 219 ? -18.075 -7.502  8.567   1.00 53.32 219 A 1 
ATOM 1735 N N   . LYS A 1 220 ? -16.919 -1.783  7.314   1.00 66.69 220 A 1 
ATOM 1736 C CA  . LYS A 1 220 ? -16.281 -0.507  7.640   1.00 64.69 220 A 1 
ATOM 1737 C C   . LYS A 1 220 ? -15.966 -0.334  9.125   1.00 67.68 220 A 1 
ATOM 1738 O O   . LYS A 1 220 ? -15.196 0.559   9.434   1.00 61.00 220 A 1 
ATOM 1739 C CB  . LYS A 1 220 ? -17.170 0.659   7.178   1.00 55.69 220 A 1 
ATOM 1740 C CG  . LYS A 1 220 ? -17.342 0.692   5.659   1.00 49.16 220 A 1 
ATOM 1741 C CD  . LYS A 1 220 ? -18.204 1.883   5.227   1.00 44.48 220 A 1 
ATOM 1742 C CE  . LYS A 1 220 ? -18.410 1.811   3.715   1.00 39.12 220 A 1 
ATOM 1743 N NZ  . LYS A 1 220 ? -19.336 2.852   3.224   1.00 33.56 220 A 1 
ATOM 1744 N N   . GLN A 1 221 ? -16.566 -1.082  10.046  1.00 67.51 221 A 1 
ATOM 1745 C CA  . GLN A 1 221 ? -16.300 -0.932  11.480  1.00 68.29 221 A 1 
ATOM 1746 C C   . GLN A 1 221 ? -15.097 -1.752  11.963  1.00 72.63 221 A 1 
ATOM 1747 O O   . GLN A 1 221 ? -14.424 -1.316  12.892  1.00 66.98 221 A 1 
ATOM 1748 C CB  . GLN A 1 221 ? -17.560 -1.238  12.298  1.00 61.16 221 A 1 
ATOM 1749 C CG  . GLN A 1 221 ? -18.641 -0.171  12.064  1.00 55.73 221 A 1 
ATOM 1750 C CD  . GLN A 1 221 ? -19.836 -0.304  13.002  1.00 47.92 221 A 1 
ATOM 1751 O OE1 . GLN A 1 221 ? -19.941 -1.187  13.833  1.00 44.33 221 A 1 
ATOM 1752 N NE2 . GLN A 1 221 ? -20.798 0.584   12.915  1.00 41.17 221 A 1 
ATOM 1753 N N   . LYS A 1 222 ? -14.808 -2.886  11.322  1.00 78.11 222 A 1 
ATOM 1754 C CA  . LYS A 1 222 ? -13.792 -3.856  11.758  1.00 80.22 222 A 1 
ATOM 1755 C C   . LYS A 1 222 ? -12.506 -3.775  10.953  1.00 82.91 222 A 1 
ATOM 1756 O O   . LYS A 1 222 ? -11.417 -3.803  11.521  1.00 78.02 222 A 1 
ATOM 1757 C CB  . LYS A 1 222 ? -14.391 -5.258  11.660  1.00 75.25 222 A 1 
ATOM 1758 C CG  . LYS A 1 222 ? -15.569 -5.446  12.618  1.00 71.03 222 A 1 
ATOM 1759 C CD  . LYS A 1 222 ? -15.995 -6.907  12.596  1.00 68.30 222 A 1 
ATOM 1760 C CE  . LYS A 1 222 ? -17.050 -7.170  13.661  1.00 59.17 222 A 1 
ATOM 1761 N NZ  . LYS A 1 222 ? -17.192 -8.628  13.850  1.00 50.53 222 A 1 
ATOM 1762 N N   . ASP A 1 223 ? -12.647 -3.622  9.638   1.00 85.99 223 A 1 
ATOM 1763 C CA  . ASP A 1 223 ? -11.531 -3.597  8.706   1.00 85.92 223 A 1 
ATOM 1764 C C   . ASP A 1 223 ? -11.170 -2.152  8.328   1.00 85.69 223 A 1 
ATOM 1765 O O   . ASP A 1 223 ? -12.033 -1.275  8.185   1.00 82.75 223 A 1 
ATOM 1766 C CB  . ASP A 1 223 ? -11.856 -4.476  7.486   1.00 84.73 223 A 1 
ATOM 1767 C CG  . ASP A 1 223 ? -12.087 -5.959  7.829   1.00 83.67 223 A 1 
ATOM 1768 O OD1 . ASP A 1 223 ? -11.607 -6.437  8.886   1.00 78.02 223 A 1 
ATOM 1769 O OD2 . ASP A 1 223 ? -12.692 -6.679  7.005   1.00 79.19 223 A 1 
ATOM 1770 N N   . PHE A 1 224 ? -9.871  -1.879  8.170   1.00 88.33 224 A 1 
ATOM 1771 C CA  . PHE A 1 224 ? -9.354  -0.544  7.882   1.00 88.05 224 A 1 
ATOM 1772 C C   . PHE A 1 224 ? -8.451  -0.576  6.667   1.00 89.99 224 A 1 
ATOM 1773 O O   . PHE A 1 224 ? -7.556  -1.404  6.585   1.00 88.78 224 A 1 
ATOM 1774 C CB  . PHE A 1 224 ? -8.575  0.010   9.081   1.00 84.83 224 A 1 
ATOM 1775 C CG  . PHE A 1 224 ? -9.307  -0.084  10.399  1.00 82.34 224 A 1 
ATOM 1776 C CD1 . PHE A 1 224 ? -10.277 0.868   10.723  1.00 75.79 224 A 1 
ATOM 1777 C CD2 . PHE A 1 224 ? -9.035  -1.145  11.283  1.00 75.09 224 A 1 
ATOM 1778 C CE1 . PHE A 1 224 ? -10.979 0.758   11.935  1.00 68.64 224 A 1 
ATOM 1779 C CE2 . PHE A 1 224 ? -9.738  -1.252  12.493  1.00 69.56 224 A 1 
ATOM 1780 C CZ  . PHE A 1 224 ? -10.712 -0.300  12.818  1.00 66.82 224 A 1 
ATOM 1781 N N   . ILE A 1 225 ? -8.638  0.383   5.768   1.00 87.90 225 A 1 
ATOM 1782 C CA  . ILE A 1 225 ? -7.803  0.546   4.579   1.00 87.57 225 A 1 
ATOM 1783 C C   . ILE A 1 225 ? -7.183  1.936   4.636   1.00 86.75 225 A 1 
ATOM 1784 O O   . ILE A 1 225 ? -7.907  2.930   4.717   1.00 84.81 225 A 1 
ATOM 1785 C CB  . ILE A 1 225 ? -8.612  0.294   3.291   1.00 86.95 225 A 1 
ATOM 1786 C CG1 . ILE A 1 225 ? -9.195  -1.139  3.294   1.00 83.17 225 A 1 
ATOM 1787 C CG2 . ILE A 1 225 ? -7.721  0.506   2.056   1.00 82.65 225 A 1 
ATOM 1788 C CD1 . ILE A 1 225 ? -10.264 -1.366  2.232   1.00 76.88 225 A 1 
ATOM 1789 N N   . ALA A 1 226 ? -5.850  1.995   4.602   1.00 87.85 226 A 1 
ATOM 1790 C CA  . ALA A 1 226 ? -5.083  3.231   4.637   1.00 87.16 226 A 1 
ATOM 1791 C C   . ALA A 1 226 ? -4.079  3.267   3.482   1.00 87.78 226 A 1 
ATOM 1792 O O   . ALA A 1 226 ? -3.296  2.340   3.298   1.00 86.51 226 A 1 
ATOM 1793 C CB  . ALA A 1 226 ? -4.400  3.352   6.004   1.00 85.90 226 A 1 
ATOM 1794 N N   . VAL A 1 227 ? -4.069  4.368   2.736   1.00 84.90 227 A 1 
ATOM 1795 C CA  . VAL A 1 227 ? -3.055  4.626   1.708   1.00 83.96 227 A 1 
ATOM 1796 C C   . VAL A 1 227 ? -1.797  5.155   2.395   1.00 84.26 227 A 1 
ATOM 1797 O O   . VAL A 1 227 ? -1.841  6.177   3.096   1.00 82.88 227 A 1 
ATOM 1798 C CB  . VAL A 1 227 ? -3.577  5.598   0.639   1.00 82.22 227 A 1 
ATOM 1799 C CG1 . VAL A 1 227 ? -2.546  5.777   -0.479  1.00 77.30 227 A 1 
ATOM 1800 C CG2 . VAL A 1 227 ? -4.882  5.087   0.016   1.00 77.57 227 A 1 
ATOM 1801 N N   . MET A 1 228 ? -0.680  4.442   2.230   1.00 85.63 228 A 1 
ATOM 1802 C CA  . MET A 1 228 ? 0.587   4.790   2.878   1.00 84.57 228 A 1 
ATOM 1803 C C   . MET A 1 228 ? 1.404   5.747   2.015   1.00 82.56 228 A 1 
ATOM 1804 O O   . MET A 1 228 ? 1.835   6.799   2.512   1.00 76.89 228 A 1 
ATOM 1805 C CB  . MET A 1 228 ? 1.362   3.508   3.213   1.00 84.24 228 A 1 
ATOM 1806 C CG  . MET A 1 228 ? 0.633   2.645   4.252   1.00 81.00 228 A 1 
ATOM 1807 S SD  . MET A 1 228 ? 0.257   3.463   5.841   1.00 80.28 228 A 1 
ATOM 1808 C CE  . MET A 1 228 ? 1.927   3.789   6.435   1.00 71.58 228 A 1 
ATOM 1809 N N   . ASP A 1 229 ? 1.564   5.414   0.738   1.00 82.40 229 A 1 
ATOM 1810 C CA  . ASP A 1 229 ? 2.238   6.182   -0.310  1.00 80.42 229 A 1 
ATOM 1811 C C   . ASP A 1 229 ? 1.549   5.926   -1.664  1.00 79.86 229 A 1 
ATOM 1812 O O   . ASP A 1 229 ? 0.500   5.281   -1.709  1.00 75.98 229 A 1 
ATOM 1813 C CB  . ASP A 1 229 ? 3.742   5.835   -0.315  1.00 77.85 229 A 1 
ATOM 1814 C CG  . ASP A 1 229 ? 4.029   4.337   -0.416  1.00 72.66 229 A 1 
ATOM 1815 O OD1 . ASP A 1 229 ? 3.483   3.703   -1.331  1.00 67.56 229 A 1 
ATOM 1816 O OD2 . ASP A 1 229 ? 4.755   3.817   0.465   1.00 67.94 229 A 1 
ATOM 1817 N N   . GLU A 1 230 ? 2.113   6.459   -2.747  1.00 79.23 230 A 1 
ATOM 1818 C CA  . GLU A 1 230 ? 1.563   6.367   -4.110  1.00 78.04 230 A 1 
ATOM 1819 C C   . GLU A 1 230 ? 1.428   4.917   -4.624  1.00 78.44 230 A 1 
ATOM 1820 O O   . GLU A 1 230 ? 0.573   4.640   -5.456  1.00 74.42 230 A 1 
ATOM 1821 C CB  . GLU A 1 230 ? 2.456   7.198   -5.060  1.00 75.13 230 A 1 
ATOM 1822 C CG  . GLU A 1 230 ? 2.388   8.713   -4.769  1.00 66.56 230 A 1 
ATOM 1823 C CD  . GLU A 1 230 ? 3.388   9.585   -5.562  1.00 62.31 230 A 1 
ATOM 1824 O OE1 . GLU A 1 230 ? 3.419   10.817  -5.292  1.00 56.69 230 A 1 
ATOM 1825 O OE2 . GLU A 1 230 ? 4.210   9.048   -6.332  1.00 52.92 230 A 1 
ATOM 1826 N N   . SER A 1 231 ? 2.237   3.982   -4.116  1.00 84.05 231 A 1 
ATOM 1827 C CA  . SER A 1 231 ? 2.271   2.590   -4.582  1.00 84.25 231 A 1 
ATOM 1828 C C   . SER A 1 231 ? 1.815   1.567   -3.540  1.00 85.76 231 A 1 
ATOM 1829 O O   . SER A 1 231 ? 1.671   0.388   -3.865  1.00 83.23 231 A 1 
ATOM 1830 C CB  . SER A 1 231 ? 3.683   2.255   -5.070  1.00 80.82 231 A 1 
ATOM 1831 O OG  . SER A 1 231 ? 4.621   2.324   -4.010  1.00 71.26 231 A 1 
ATOM 1832 N N   . SER A 1 232 ? 1.598   1.967   -2.288  1.00 87.79 232 A 1 
ATOM 1833 C CA  . SER A 1 232 ? 1.312   1.037   -1.197  1.00 88.59 232 A 1 
ATOM 1834 C C   . SER A 1 232 ? 0.024   1.348   -0.434  1.00 89.29 232 A 1 
ATOM 1835 O O   . SER A 1 232 ? -0.233  2.450   0.059   1.00 87.72 232 A 1 
ATOM 1836 C CB  . SER A 1 232 ? 2.524   0.859   -0.274  1.00 87.17 232 A 1 
ATOM 1837 O OG  . SER A 1 232 ? 2.784   1.989   0.521   1.00 75.84 232 A 1 
ATOM 1838 N N   . ILE A 1 233 ? -0.792  0.306   -0.302  1.00 90.02 233 A 1 
ATOM 1839 C CA  . ILE A 1 233 ? -2.053  0.317   0.429   1.00 90.96 233 A 1 
ATOM 1840 C C   . ILE A 1 233 ? -1.941  -0.675  1.584   1.00 92.49 233 A 1 
ATOM 1841 O O   . ILE A 1 233 ? -1.528  -1.819  1.415   1.00 92.04 233 A 1 
ATOM 1842 C CB  . ILE A 1 233 ? -3.244  0.001   -0.502  1.00 89.69 233 A 1 
ATOM 1843 C CG1 . ILE A 1 233 ? -3.294  0.960   -1.718  1.00 85.68 233 A 1 
ATOM 1844 C CG2 . ILE A 1 233 ? -4.563  0.081   0.293   1.00 85.47 233 A 1 
ATOM 1845 C CD1 . ILE A 1 233 ? -4.276  0.512   -2.806  1.00 80.57 233 A 1 
ATOM 1846 N N   . CYS A 1 234 ? -2.328  -0.244  2.769   1.00 92.19 234 A 1 
ATOM 1847 C CA  . CYS A 1 234 ? -2.357  -1.068  3.963   1.00 92.59 234 A 1 
ATOM 1848 C C   . CYS A 1 234 ? -3.796  -1.445  4.314   1.00 92.46 234 A 1 
ATOM 1849 O O   . CYS A 1 234 ? -4.633  -0.570  4.535   1.00 90.89 234 A 1 
ATOM 1850 C CB  . CYS A 1 234 ? -1.651  -0.301  5.080   1.00 91.86 234 A 1 
ATOM 1851 S SG  . CYS A 1 234 ? -1.463  -1.373  6.512   1.00 82.78 234 A 1 
ATOM 1852 N N   . LEU A 1 235 ? -4.063  -2.740  4.413   1.00 92.92 235 A 1 
ATOM 1853 C CA  . LEU A 1 235 ? -5.304  -3.293  4.944   1.00 93.49 235 A 1 
ATOM 1854 C C   . LEU A 1 235 ? -5.035  -3.873  6.336   1.00 94.25 235 A 1 
ATOM 1855 O O   . LEU A 1 235 ? -4.211  -4.768  6.500   1.00 93.61 235 A 1 
ATOM 1856 C CB  . LEU A 1 235 ? -5.860  -4.331  3.950   1.00 92.88 235 A 1 
ATOM 1857 C CG  . LEU A 1 235 ? -7.010  -5.201  4.488   1.00 91.50 235 A 1 
ATOM 1858 C CD1 . LEU A 1 235 ? -8.293  -4.405  4.689   1.00 87.07 235 A 1 
ATOM 1859 C CD2 . LEU A 1 235 ? -7.297  -6.342  3.513   1.00 86.74 235 A 1 
ATOM 1860 N N   . VAL A 1 236 ? -5.751  -3.379  7.335   1.00 93.75 236 A 1 
ATOM 1861 C CA  . VAL A 1 236 ? -5.774  -3.931  8.691   1.00 93.56 236 A 1 
ATOM 1862 C C   . VAL A 1 236 ? -7.071  -4.701  8.844   1.00 93.18 236 A 1 
ATOM 1863 O O   . VAL A 1 236 ? -8.136  -4.089  8.918   1.00 91.74 236 A 1 
ATOM 1864 C CB  . VAL A 1 236 ? -5.658  -2.829  9.759   1.00 93.03 236 A 1 
ATOM 1865 C CG1 . VAL A 1 236 ? -5.570  -3.439  11.162  1.00 90.12 236 A 1 
ATOM 1866 C CG2 . VAL A 1 236 ? -4.438  -1.930  9.540   1.00 90.12 236 A 1 
ATOM 1867 N N   . LYS A 1 237 ? -6.981  -6.027  8.878   1.00 93.98 237 A 1 
ATOM 1868 C CA  . LYS A 1 237 ? -8.147  -6.903  8.959   1.00 93.44 237 A 1 
ATOM 1869 C C   . LYS A 1 237 ? -8.299  -7.503  10.353  1.00 93.59 237 A 1 
ATOM 1870 O O   . LYS A 1 237 ? -7.333  -7.994  10.930  1.00 92.55 237 A 1 
ATOM 1871 C CB  . LYS A 1 237 ? -8.063  -7.962  7.852   1.00 92.54 237 A 1 
ATOM 1872 C CG  . LYS A 1 237 ? -9.290  -8.878  7.889   1.00 89.47 237 A 1 
ATOM 1873 C CD  . LYS A 1 237 ? -9.667  -9.436  6.532   1.00 85.08 237 A 1 
ATOM 1874 C CE  . LYS A 1 237 ? -11.038 -10.140 6.605   1.00 81.09 237 A 1 
ATOM 1875 N NZ  . LYS A 1 237 ? -12.121 -9.186  6.935   1.00 74.78 237 A 1 
ATOM 1876 N N   . GLU A 1 238 ? -9.517  -7.478  10.865  1.00 92.65 238 A 1 
ATOM 1877 C CA  . GLU A 1 238 ? -9.896  -8.224  12.060  1.00 92.31 238 A 1 
ATOM 1878 C C   . GLU A 1 238 ? -10.050 -9.715  11.724  1.00 92.42 238 A 1 
ATOM 1879 O O   . GLU A 1 238 ? -10.607 -10.081 10.692  1.00 91.00 238 A 1 
ATOM 1880 C CB  . GLU A 1 238 ? -11.172 -7.622  12.663  1.00 90.60 238 A 1 
ATOM 1881 C CG  . GLU A 1 238 ? -11.471 -8.171  14.065  1.00 84.75 238 A 1 
ATOM 1882 C CD  . GLU A 1 238 ? -12.652 -7.427  14.713  1.00 84.30 238 A 1 
ATOM 1883 O OE1 . GLU A 1 238 ? -13.606 -8.101  15.146  1.00 75.85 238 A 1 
ATOM 1884 O OE2 . GLU A 1 238 ? -12.595 -6.175  14.765  1.00 77.24 238 A 1 
ATOM 1885 N N   . ILE A 1 239 ? -9.516  -10.577 12.593  1.00 93.12 239 A 1 
ATOM 1886 C CA  . ILE A 1 239 ? -9.468  -12.027 12.406  1.00 92.72 239 A 1 
ATOM 1887 C C   . ILE A 1 239 ? -10.039 -12.745 13.627  1.00 92.75 239 A 1 
ATOM 1888 O O   . ILE A 1 239 ? -9.993  -12.225 14.748  1.00 91.08 239 A 1 
ATOM 1889 C CB  . ILE A 1 239 ? -8.030  -12.497 12.092  1.00 91.55 239 A 1 
ATOM 1890 C CG1 . ILE A 1 239 ? -7.028  -12.028 13.164  1.00 85.73 239 A 1 
ATOM 1891 C CG2 . ILE A 1 239 ? -7.609  -12.030 10.685  1.00 82.48 239 A 1 
ATOM 1892 C CD1 . ILE A 1 239 ? -5.700  -12.769 13.125  1.00 79.37 239 A 1 
ATOM 1893 N N   . ALA A 1 240 ? -10.551 -13.963 13.419  1.00 92.22 240 A 1 
ATOM 1894 C CA  . ALA A 1 240 ? -11.018 -14.789 14.522  1.00 91.59 240 A 1 
ATOM 1895 C C   . ALA A 1 240 ? -9.837  -15.363 15.331  1.00 91.77 240 A 1 
ATOM 1896 O O   . ALA A 1 240 ? -8.694  -15.434 14.880  1.00 89.78 240 A 1 
ATOM 1897 C CB  . ALA A 1 240 ? -11.950 -15.880 13.980  1.00 89.70 240 A 1 
ATOM 1898 N N   . GLU A 1 241 ? -10.107 -15.801 16.562  1.00 91.82 241 A 1 
ATOM 1899 C CA  . GLU A 1 241 ? -9.059  -16.380 17.422  1.00 90.90 241 A 1 
ATOM 1900 C C   . GLU A 1 241 ? -8.417  -17.644 16.832  1.00 90.58 241 A 1 
ATOM 1901 O O   . GLU A 1 241 ? -7.247  -17.919 17.099  1.00 85.22 241 A 1 
ATOM 1902 C CB  . GLU A 1 241 ? -9.630  -16.718 18.802  1.00 88.46 241 A 1 
ATOM 1903 C CG  . GLU A 1 241 ? -9.949  -15.472 19.641  1.00 79.04 241 A 1 
ATOM 1904 C CD  . GLU A 1 241 ? -10.325 -15.816 21.093  1.00 72.75 241 A 1 
ATOM 1905 O OE1 . GLU A 1 241 ? -10.334 -14.875 21.915  1.00 65.07 241 A 1 
ATOM 1906 O OE2 . GLU A 1 241 ? -10.583 -17.008 21.378  1.00 64.12 241 A 1 
ATOM 1907 N N   . ARG A 1 242 ? -9.185  -18.395 16.032  1.00 91.66 242 A 1 
ATOM 1908 C CA  . ARG A 1 242 ? -8.773  -19.676 15.441  1.00 91.10 242 A 1 
ATOM 1909 C C   . ARG A 1 242 ? -8.046  -19.537 14.109  1.00 92.03 242 A 1 
ATOM 1910 O O   . ARG A 1 242 ? -7.440  -20.512 13.691  1.00 87.72 242 A 1 
ATOM 1911 C CB  . ARG A 1 242 ? -9.995  -20.590 15.284  1.00 88.21 242 A 1 
ATOM 1912 C CG  . ARG A 1 242 ? -10.622 -20.945 16.635  1.00 78.22 242 A 1 
ATOM 1913 C CD  . ARG A 1 242 ? -11.765 -21.932 16.429  1.00 70.55 242 A 1 
ATOM 1914 N NE  . ARG A 1 242 ? -12.400 -22.285 17.710  1.00 61.21 242 A 1 
ATOM 1915 C CZ  . ARG A 1 242 ? -13.387 -23.140 17.874  1.00 49.56 242 A 1 
ATOM 1916 N NH1 . ARG A 1 242 ? -13.913 -23.779 16.866  1.00 47.45 242 A 1 
ATOM 1917 N NH2 . ARG A 1 242 ? -13.873 -23.369 19.063  1.00 43.84 242 A 1 
ATOM 1918 N N   . ASP A 1 243 ? -8.102  -18.368 13.480  1.00 91.39 243 A 1 
ATOM 1919 C CA  . ASP A 1 243 ? -7.500  -18.153 12.170  1.00 91.45 243 A 1 
ATOM 1920 C C   . ASP A 1 243 ? -5.971  -18.217 12.282  1.00 92.06 243 A 1 
ATOM 1921 O O   . ASP A 1 243 ? -5.357  -17.574 13.154  1.00 89.57 243 A 1 
ATOM 1922 C CB  . ASP A 1 243 ? -7.958  -16.819 11.554  1.00 89.98 243 A 1 
ATOM 1923 C CG  . ASP A 1 243 ? -9.473  -16.643 11.375  1.00 87.11 243 A 1 
ATOM 1924 O OD1 . ASP A 1 243 ? -10.234 -17.607 11.599  1.00 80.52 243 A 1 
ATOM 1925 O OD2 . ASP A 1 243 ? -9.884  -15.479 11.150  1.00 82.06 243 A 1 
ATOM 1926 N N   . GLY A 1 244 ? -5.358  -19.006 11.405  1.00 92.19 244 A 1 
ATOM 1927 C CA  . GLY A 1 244 ? -3.928  -19.244 11.318  1.00 92.20 244 A 1 
ATOM 1928 C C   . GLY A 1 244 ? -3.289  -18.658 10.060  1.00 93.67 244 A 1 
ATOM 1929 O O   . GLY A 1 244 ? -3.889  -17.879 9.319   1.00 91.39 244 A 1 
ATOM 1930 N N   . ALA A 1 245 ? -2.037  -19.029 9.814   1.00 93.16 245 A 1 
ATOM 1931 C CA  . ALA A 1 245 ? -1.269  -18.540 8.669   1.00 92.67 245 A 1 
ATOM 1932 C C   . ALA A 1 245 ? -1.868  -18.948 7.309   1.00 93.53 245 A 1 
ATOM 1933 O O   . ALA A 1 245 ? -1.727  -18.200 6.341   1.00 91.85 245 A 1 
ATOM 1934 C CB  . ALA A 1 245 ? 0.171   -19.044 8.816   1.00 90.48 245 A 1 
ATOM 1935 N N   . ASP A 1 246 ? -2.541  -20.101 7.236   1.00 93.19 246 A 1 
ATOM 1936 C CA  . ASP A 1 246 ? -3.151  -20.594 5.998   1.00 93.75 246 A 1 
ATOM 1937 C C   . ASP A 1 246 ? -4.380  -19.754 5.617   1.00 94.47 246 A 1 
ATOM 1938 O O   . ASP A 1 246 ? -4.491  -19.320 4.470   1.00 93.04 246 A 1 
ATOM 1939 C CB  . ASP A 1 246 ? -3.476  -22.091 6.127   1.00 92.81 246 A 1 
ATOM 1940 C CG  . ASP A 1 246 ? -2.221  -22.974 6.276   1.00 89.68 246 A 1 
ATOM 1941 O OD1 . ASP A 1 246 ? -1.164  -22.646 5.676   1.00 81.95 246 A 1 
ATOM 1942 O OD2 . ASP A 1 246 ? -2.295  -23.987 6.999   1.00 83.12 246 A 1 
ATOM 1943 N N   . GLU A 1 247 ? -5.233  -19.401 6.578   1.00 94.13 247 A 1 
ATOM 1944 C CA  . GLU A 1 247 ? -6.375  -18.508 6.361   1.00 93.69 247 A 1 
ATOM 1945 C C   . GLU A 1 247 ? -5.918  -17.101 5.944   1.00 94.15 247 A 1 
ATOM 1946 O O   . GLU A 1 247 ? -6.548  -16.453 5.104   1.00 93.14 247 A 1 
ATOM 1947 C CB  . GLU A 1 247 ? -7.254  -18.418 7.626   1.00 92.93 247 A 1 
ATOM 1948 C CG  . GLU A 1 247 ? -7.960  -19.733 8.024   1.00 84.84 247 A 1 
ATOM 1949 C CD  . GLU A 1 247 ? -7.106  -20.724 8.841   1.00 78.58 247 A 1 
ATOM 1950 O OE1 . GLU A 1 247 ? -7.666  -21.767 9.247   1.00 67.41 247 A 1 
ATOM 1951 O OE2 . GLU A 1 247 ? -5.921  -20.436 9.113   1.00 66.75 247 A 1 
ATOM 1952 N N   . PHE A 1 248 ? -4.788  -16.622 6.472   1.00 94.76 248 A 1 
ATOM 1953 C CA  . PHE A 1 248 ? -4.230  -15.330 6.066   1.00 95.30 248 A 1 
ATOM 1954 C C   . PHE A 1 248 ? -3.783  -15.343 4.605   1.00 95.44 248 A 1 
ATOM 1955 O O   . PHE A 1 248 ? -3.999  -14.365 3.884   1.00 94.26 248 A 1 
ATOM 1956 C CB  . PHE A 1 248 ? -3.056  -14.921 6.974   1.00 94.65 248 A 1 
ATOM 1957 C CG  . PHE A 1 248 ? -3.321  -14.888 8.471   1.00 94.78 248 A 1 
ATOM 1958 C CD1 . PHE A 1 248 ? -4.621  -14.824 8.995   1.00 90.27 248 A 1 
ATOM 1959 C CD2 . PHE A 1 248 ? -2.222  -14.974 9.352   1.00 90.21 248 A 1 
ATOM 1960 C CE1 . PHE A 1 248 ? -4.832  -14.901 10.381  1.00 89.93 248 A 1 
ATOM 1961 C CE2 . PHE A 1 248 ? -2.432  -15.047 10.736  1.00 90.25 248 A 1 
ATOM 1962 C CZ  . PHE A 1 248 ? -3.738  -15.031 11.248  1.00 90.76 248 A 1 
ATOM 1963 N N   . GLU A 1 249 ? -3.180  -16.437 4.146   1.00 95.22 249 A 1 
ATOM 1964 C CA  . GLU A 1 249 ? -2.792  -16.596 2.748   1.00 94.76 249 A 1 
ATOM 1965 C C   . GLU A 1 249 ? -4.004  -16.758 1.826   1.00 94.55 249 A 1 
ATOM 1966 O O   . GLU A 1 249 ? -3.984  -16.213 0.723   1.00 93.25 249 A 1 
ATOM 1967 C CB  . GLU A 1 249 ? -1.837  -17.778 2.575   1.00 93.66 249 A 1 
ATOM 1968 C CG  . GLU A 1 249 ? -0.431  -17.435 3.083   1.00 88.57 249 A 1 
ATOM 1969 C CD  . GLU A 1 249 ? 0.592   -18.551 2.822   1.00 86.65 249 A 1 
ATOM 1970 O OE1 . GLU A 1 249 ? 1.711   -18.463 3.376   1.00 77.50 249 A 1 
ATOM 1971 O OE2 . GLU A 1 249 ? 0.303   -19.536 2.100   1.00 78.21 249 A 1 
ATOM 1972 N N   . GLU A 1 250 ? -5.070  -17.430 2.247   1.00 94.88 250 A 1 
ATOM 1973 C CA  . GLU A 1 250 ? -6.317  -17.512 1.476   1.00 94.62 250 A 1 
ATOM 1974 C C   . GLU A 1 250 ? -6.959  -16.134 1.269   1.00 94.57 250 A 1 
ATOM 1975 O O   . GLU A 1 250 ? -7.359  -15.792 0.154   1.00 93.36 250 A 1 
ATOM 1976 C CB  . GLU A 1 250 ? -7.320  -18.449 2.159   1.00 94.01 250 A 1 
ATOM 1977 C CG  . GLU A 1 250 ? -6.941  -19.928 1.987   1.00 81.22 250 A 1 
ATOM 1978 C CD  . GLU A 1 250 ? -8.011  -20.893 2.522   1.00 75.94 250 A 1 
ATOM 1979 O OE1 . GLU A 1 250 ? -7.848  -22.109 2.260   1.00 66.14 250 A 1 
ATOM 1980 O OE2 . GLU A 1 250 ? -9.010  -20.425 3.105   1.00 65.23 250 A 1 
ATOM 1981 N N   . ILE A 1 251 ? -6.998  -15.304 2.309   1.00 94.65 251 A 1 
ATOM 1982 C CA  . ILE A 1 251 ? -7.458  -13.915 2.203   1.00 94.14 251 A 1 
ATOM 1983 C C   . ILE A 1 251 ? -6.569  -13.140 1.225   1.00 94.33 251 A 1 
ATOM 1984 O O   . ILE A 1 251 ? -7.081  -12.446 0.345   1.00 93.37 251 A 1 
ATOM 1985 C CB  . ILE A 1 251 ? -7.508  -13.253 3.597   1.00 93.34 251 A 1 
ATOM 1986 C CG1 . ILE A 1 251 ? -8.605  -13.904 4.470   1.00 90.73 251 A 1 
ATOM 1987 C CG2 . ILE A 1 251 ? -7.770  -11.740 3.481   1.00 90.89 251 A 1 
ATOM 1988 C CD1 . ILE A 1 251 ? -8.481  -13.566 5.964   1.00 84.08 251 A 1 
ATOM 1989 N N   . ALA A 1 252 ? -5.247  -13.279 1.323   1.00 95.36 252 A 1 
ATOM 1990 C CA  . ALA A 1 252 ? -4.317  -12.617 0.414   1.00 95.12 252 A 1 
ATOM 1991 C C   . ALA A 1 252 ? -4.509  -13.067 -1.043  1.00 94.56 252 A 1 
ATOM 1992 O O   . ALA A 1 252 ? -4.491  -12.223 -1.939  1.00 93.78 252 A 1 
ATOM 1993 C CB  . ALA A 1 252 ? -2.889  -12.857 0.899   1.00 95.01 252 A 1 
ATOM 1994 N N   . ARG A 1 253 ? -4.759  -14.359 -1.306  1.00 95.27 253 A 1 
ATOM 1995 C CA  . ARG A 1 253 ? -5.085  -14.876 -2.646  1.00 94.83 253 A 1 
ATOM 1996 C C   . ARG A 1 253 ? -6.354  -14.247 -3.193  1.00 94.48 253 A 1 
ATOM 1997 O O   . ARG A 1 253 ? -6.336  -13.743 -4.306  1.00 93.36 253 A 1 
ATOM 1998 C CB  . ARG A 1 253 ? -5.225  -16.403 -2.635  1.00 94.53 253 A 1 
ATOM 1999 C CG  . ARG A 1 253 ? -3.867  -17.101 -2.501  1.00 87.54 253 A 1 
ATOM 2000 C CD  . ARG A 1 253 ? -4.070  -18.608 -2.379  1.00 85.39 253 A 1 
ATOM 2001 N NE  . ARG A 1 253 ? -2.836  -19.270 -1.910  1.00 75.16 253 A 1 
ATOM 2002 C CZ  . ARG A 1 253 ? -2.739  -20.524 -1.512  1.00 67.14 253 A 1 
ATOM 2003 N NH1 . ARG A 1 253 ? -3.734  -21.365 -1.638  1.00 58.60 253 A 1 
ATOM 2004 N NH2 . ARG A 1 253 ? -1.640  -20.953 -0.957  1.00 56.90 253 A 1 
ATOM 2005 N N   . THR A 1 254 ? -7.410  -14.172 -2.384  1.00 94.36 254 A 1 
ATOM 2006 C CA  . THR A 1 254 ? -8.668  -13.524 -2.780  1.00 93.51 254 A 1 
ATOM 2007 C C   . THR A 1 254 ? -8.447  -12.063 -3.182  1.00 93.28 254 A 1 
ATOM 2008 O O   . THR A 1 254 ? -8.979  -11.608 -4.194  1.00 91.55 254 A 1 
ATOM 2009 C CB  . THR A 1 254 ? -9.692  -13.592 -1.639  1.00 92.83 254 A 1 
ATOM 2010 O OG1 . THR A 1 254 ? -9.881  -14.922 -1.217  1.00 84.26 254 A 1 
ATOM 2011 C CG2 . THR A 1 254 ? -11.062 -13.056 -2.056  1.00 82.19 254 A 1 
ATOM 2012 N N   . ILE A 1 255 ? -7.629  -11.328 -2.420  1.00 93.99 255 A 1 
ATOM 2013 C CA  . ILE A 1 255 ? -7.266  -9.941  -2.745  1.00 93.15 255 A 1 
ATOM 2014 C C   . ILE A 1 255 ? -6.479  -9.888  -4.060  1.00 92.71 255 A 1 
ATOM 2015 O O   . ILE A 1 255 ? -6.808  -9.087  -4.933  1.00 91.46 255 A 1 
ATOM 2016 C CB  . ILE A 1 255 ? -6.474  -9.293  -1.586  1.00 92.74 255 A 1 
ATOM 2017 C CG1 . ILE A 1 255 ? -7.327  -9.179  -0.305  1.00 90.91 255 A 1 
ATOM 2018 C CG2 . ILE A 1 255 ? -5.985  -7.888  -1.982  1.00 90.65 255 A 1 
ATOM 2019 C CD1 . ILE A 1 255 ? -6.500  -8.910  0.958   1.00 87.62 255 A 1 
ATOM 2020 N N   . THR A 1 256 ? -5.462  -10.740 -4.223  1.00 93.72 256 A 1 
ATOM 2021 C CA  . THR A 1 256 ? -4.614  -10.791 -5.426  1.00 93.32 256 A 1 
ATOM 2022 C C   . THR A 1 256 ? -5.439  -11.098 -6.668  1.00 92.59 256 A 1 
ATOM 2023 O O   . THR A 1 256 ? -5.336  -10.374 -7.655  1.00 91.09 256 A 1 
ATOM 2024 C CB  . THR A 1 256 ? -3.500  -11.841 -5.298  1.00 92.46 256 A 1 
ATOM 2025 O OG1 . THR A 1 256 ? -2.726  -11.604 -4.154  1.00 76.56 256 A 1 
ATOM 2026 C CG2 . THR A 1 256 ? -2.524  -11.817 -6.469  1.00 75.04 256 A 1 
ATOM 2027 N N   . ASP A 1 257 ? -6.288  -12.123 -6.623  1.00 93.42 257 A 1 
ATOM 2028 C CA  . ASP A 1 257 ? -7.105  -12.563 -7.753  1.00 92.76 257 A 1 
ATOM 2029 C C   . ASP A 1 257 ? -8.094  -11.473 -8.175  1.00 92.07 257 A 1 
ATOM 2030 O O   . ASP A 1 257 ? -8.240  -11.183 -9.365  1.00 89.99 257 A 1 
ATOM 2031 C CB  . ASP A 1 257 ? -7.854  -13.853 -7.381  1.00 92.30 257 A 1 
ATOM 2032 C CG  . ASP A 1 257 ? -6.951  -15.083 -7.193  1.00 87.60 257 A 1 
ATOM 2033 O OD1 . ASP A 1 257 ? -5.794  -15.060 -7.671  1.00 82.67 257 A 1 
ATOM 2034 O OD2 . ASP A 1 257 ? -7.443  -16.063 -6.587  1.00 84.05 257 A 1 
ATOM 2035 N N   . THR A 1 258 ? -8.732  -10.812 -7.202  1.00 92.33 258 A 1 
ATOM 2036 C CA  . THR A 1 258 ? -9.701  -9.741  -7.480  1.00 90.95 258 A 1 
ATOM 2037 C C   . THR A 1 258 ? -9.018  -8.504  -8.060  1.00 90.55 258 A 1 
ATOM 2038 O O   . THR A 1 258 ? -9.447  -7.992  -9.094  1.00 88.81 258 A 1 
ATOM 2039 C CB  . THR A 1 258 ? -10.502 -9.362  -6.225  1.00 90.22 258 A 1 
ATOM 2040 O OG1 . THR A 1 258 ? -11.046 -10.504 -5.603  1.00 80.38 258 A 1 
ATOM 2041 C CG2 . THR A 1 258 ? -11.681 -8.455  -6.573  1.00 79.44 258 A 1 
ATOM 2042 N N   . LEU A 1 259 ? -7.920  -8.042  -7.450  1.00 90.14 259 A 1 
ATOM 2043 C CA  . LEU A 1 259 ? -7.188  -6.867  -7.933  1.00 88.77 259 A 1 
ATOM 2044 C C   . LEU A 1 259 ? -6.544  -7.117  -9.298  1.00 88.07 259 A 1 
ATOM 2045 O O   . LEU A 1 259 ? -6.609  -6.255  -10.169 1.00 86.34 259 A 1 
ATOM 2046 C CB  . LEU A 1 259 ? -6.119  -6.456  -6.910  1.00 88.56 259 A 1 
ATOM 2047 C CG  . LEU A 1 259 ? -6.659  -5.809  -5.626  1.00 86.93 259 A 1 
ATOM 2048 C CD1 . LEU A 1 259 ? -5.502  -5.574  -4.652  1.00 82.87 259 A 1 
ATOM 2049 C CD2 . LEU A 1 259 ? -7.307  -4.452  -5.895  1.00 82.83 259 A 1 
ATOM 2050 N N   . THR A 1 260 ? -5.957  -8.294  -9.520  1.00 89.25 260 A 1 
ATOM 2051 C CA  . THR A 1 260 ? -5.360  -8.651  -10.814 1.00 87.85 260 A 1 
ATOM 2052 C C   . THR A 1 260 ? -6.431  -8.761  -11.898 1.00 86.72 260 A 1 
ATOM 2053 O O   . THR A 1 260 ? -6.213  -8.308  -13.019 1.00 84.09 260 A 1 
ATOM 2054 C CB  . THR A 1 260 ? -4.569  -9.966  -10.720 1.00 87.16 260 A 1 
ATOM 2055 O OG1 . THR A 1 260 ? -3.622  -9.898  -9.675  1.00 78.61 260 A 1 
ATOM 2056 C CG2 . THR A 1 260 ? -3.782  -10.273 -11.991 1.00 76.82 260 A 1 
ATOM 2057 N N   . GLY A 1 261 ? -7.607  -9.306  -11.572 1.00 87.62 261 A 1 
ATOM 2058 C CA  . GLY A 1 261 ? -8.737  -9.411  -12.496 1.00 86.42 261 A 1 
ATOM 2059 C C   . GLY A 1 261 ? -9.317  -8.059  -12.921 1.00 85.16 261 A 1 
ATOM 2060 O O   . GLY A 1 261 ? -9.651  -7.885  -14.093 1.00 81.06 261 A 1 
ATOM 2061 N N   . GLU A 1 262 ? -9.418  -7.097  -12.004 1.00 85.48 262 A 1 
ATOM 2062 C CA  . GLU A 1 262 ? -9.989  -5.773  -12.297 1.00 83.21 262 A 1 
ATOM 2063 C C   . GLU A 1 262 ? -8.973  -4.782  -12.884 1.00 81.86 262 A 1 
ATOM 2064 O O   . GLU A 1 262 ? -9.324  -3.967  -13.732 1.00 76.51 262 A 1 
ATOM 2065 C CB  . GLU A 1 262 ? -10.644 -5.186  -11.038 1.00 81.74 262 A 1 
ATOM 2066 C CG  . GLU A 1 262 ? -11.929 -5.939  -10.644 1.00 76.67 262 A 1 
ATOM 2067 C CD  . GLU A 1 262 ? -12.765 -5.223  -9.562  1.00 72.85 262 A 1 
ATOM 2068 O OE1 . GLU A 1 262 ? -13.696 -5.861  -9.023  1.00 65.62 262 A 1 
ATOM 2069 O OE2 . GLU A 1 262 ? -12.536 -4.024  -9.313  1.00 63.82 262 A 1 
ATOM 2070 N N   . MET A 1 263 ? -7.714  -4.846  -12.458 1.00 81.74 263 A 1 
ATOM 2071 C CA  . MET A 1 263 ? -6.694  -3.844  -12.787 1.00 78.89 263 A 1 
ATOM 2072 C C   . MET A 1 263 ? -5.698  -4.300  -13.864 1.00 76.68 263 A 1 
ATOM 2073 O O   . MET A 1 263 ? -4.940  -3.478  -14.366 1.00 71.01 263 A 1 
ATOM 2074 C CB  . MET A 1 263 ? -5.961  -3.427  -11.500 1.00 76.58 263 A 1 
ATOM 2075 C CG  . MET A 1 263 ? -6.922  -2.890  -10.425 1.00 70.94 263 A 1 
ATOM 2076 S SD  . MET A 1 263 ? -7.067  -1.086  -10.371 1.00 67.43 263 A 1 
ATOM 2077 C CE  . MET A 1 263 ? -5.502  -0.723  -9.563  1.00 58.74 263 A 1 
ATOM 2078 N N   . LEU A 1 264 ? -5.682  -5.593  -14.222 1.00 74.00 264 A 1 
ATOM 2079 C CA  . LEU A 1 264 ? -4.745  -6.211  -15.182 1.00 72.29 264 A 1 
ATOM 2080 C C   . LEU A 1 264 ? -3.248  -6.026  -14.847 1.00 73.17 264 A 1 
ATOM 2081 O O   . LEU A 1 264 ? -2.387  -6.351  -15.662 1.00 68.34 264 A 1 
ATOM 2082 C CB  . LEU A 1 264 ? -5.090  -5.783  -16.622 1.00 69.07 264 A 1 
ATOM 2083 C CG  . LEU A 1 264 ? -6.479  -6.223  -17.113 1.00 63.68 264 A 1 
ATOM 2084 C CD1 . LEU A 1 264 ? -6.800  -5.530  -18.437 1.00 58.32 264 A 1 
ATOM 2085 C CD2 . LEU A 1 264 ? -6.530  -7.733  -17.352 1.00 59.20 264 A 1 
ATOM 2086 N N   . ASN A 1 265 ? -2.936  -5.551  -13.648 1.00 79.62 265 A 1 
ATOM 2087 C CA  . ASN A 1 265 ? -1.579  -5.310  -13.171 1.00 79.21 265 A 1 
ATOM 2088 C C   . ASN A 1 265 ? -1.162  -6.364  -12.143 1.00 80.47 265 A 1 
ATOM 2089 O O   . ASN A 1 265 ? -1.990  -6.937  -11.429 1.00 76.07 265 A 1 
ATOM 2090 C CB  . ASN A 1 265 ? -1.478  -3.882  -12.614 1.00 74.02 265 A 1 
ATOM 2091 C CG  . ASN A 1 265 ? -1.401  -2.822  -13.701 1.00 65.31 265 A 1 
ATOM 2092 O OD1 . ASN A 1 265 ? -1.255  -3.099  -14.879 1.00 59.28 265 A 1 
ATOM 2093 N ND2 . ASN A 1 265 ? -1.459  -1.567  -13.331 1.00 59.29 265 A 1 
ATOM 2094 N N   . ARG A 1 266 ? 0.144   -6.601  -12.046 1.00 83.49 266 A 1 
ATOM 2095 C CA  . ARG A 1 266 ? 0.701   -7.498  -11.030 1.00 84.19 266 A 1 
ATOM 2096 C C   . ARG A 1 266 ? 0.631   -6.815  -9.672  1.00 86.00 266 A 1 
ATOM 2097 O O   . ARG A 1 266 ? 1.142   -5.715  -9.505  1.00 83.95 266 A 1 
ATOM 2098 C CB  . ARG A 1 266 ? 2.129   -7.916  -11.416 1.00 81.08 266 A 1 
ATOM 2099 C CG  . ARG A 1 266 ? 2.689   -9.003  -10.480 1.00 72.98 266 A 1 
ATOM 2100 C CD  . ARG A 1 266 ? 4.066   -9.474  -10.955 1.00 70.13 266 A 1 
ATOM 2101 N NE  . ARG A 1 266 ? 4.617   -10.517 -10.066 1.00 63.01 266 A 1 
ATOM 2102 C CZ  . ARG A 1 266 ? 5.723   -11.224 -10.261 1.00 56.12 266 A 1 
ATOM 2103 N NH1 . ARG A 1 266 ? 6.479   -11.060 -11.307 1.00 54.14 266 A 1 
ATOM 2104 N NH2 . ARG A 1 266 ? 6.097   -12.122 -9.395  1.00 48.46 266 A 1 
ATOM 2105 N N   . VAL A 1 267 ? 0.034   -7.505  -8.699  1.00 89.34 267 A 1 
ATOM 2106 C CA  . VAL A 1 267 ? -0.090  -7.032  -7.316  1.00 90.42 267 A 1 
ATOM 2107 C C   . VAL A 1 267 ? 0.745   -7.931  -6.417  1.00 91.39 267 A 1 
ATOM 2108 O O   . VAL A 1 267 ? 0.650   -9.158  -6.502  1.00 90.10 267 A 1 
ATOM 2109 C CB  . VAL A 1 267 ? -1.563  -6.995  -6.877  1.00 89.10 267 A 1 
ATOM 2110 C CG1 . VAL A 1 267 ? -1.706  -6.469  -5.448  1.00 81.67 267 A 1 
ATOM 2111 C CG2 . VAL A 1 267 ? -2.389  -6.087  -7.797  1.00 81.80 267 A 1 
ATOM 2112 N N   . ASN A 1 268 ? 1.547   -7.333  -5.544  1.00 92.48 268 A 1 
ATOM 2113 C CA  . ASN A 1 268 ? 2.309   -8.056  -4.531  1.00 93.02 268 A 1 
ATOM 2114 C C   . ASN A 1 268 ? 1.717   -7.792  -3.148  1.00 94.06 268 A 1 
ATOM 2115 O O   . ASN A 1 268 ? 1.454   -6.645  -2.782  1.00 93.33 268 A 1 
ATOM 2116 C CB  . ASN A 1 268 ? 3.786   -7.664  -4.599  1.00 91.59 268 A 1 
ATOM 2117 C CG  . ASN A 1 268 ? 4.467   -8.037  -5.899  1.00 88.50 268 A 1 
ATOM 2118 O OD1 . ASN A 1 268 ? 4.212   -9.054  -6.527  1.00 78.05 268 A 1 
ATOM 2119 N ND2 . ASN A 1 268 ? 5.390   -7.215  -6.341  1.00 77.02 268 A 1 
ATOM 2120 N N   . ILE A 1 269 ? 1.539   -8.843  -2.355  1.00 95.05 269 A 1 
ATOM 2121 C CA  . ILE A 1 269 ? 0.968   -8.753  -1.010  1.00 95.95 269 A 1 
ATOM 2122 C C   . ILE A 1 269 ? 1.959   -9.296  0.008   1.00 96.37 269 A 1 
ATOM 2123 O O   . ILE A 1 269 ? 2.434   -10.424 -0.092  1.00 95.42 269 A 1 
ATOM 2124 C CB  . ILE A 1 269 ? -0.407  -9.443  -0.919  1.00 95.17 269 A 1 
ATOM 2125 C CG1 . ILE A 1 269 ? -1.361  -8.823  -1.967  1.00 90.40 269 A 1 
ATOM 2126 C CG2 . ILE A 1 269 ? -0.976  -9.295  0.508   1.00 90.60 269 A 1 
ATOM 2127 C CD1 . ILE A 1 269 ? -2.787  -9.356  -1.914  1.00 83.40 269 A 1 
ATOM 2128 N N   . ALA A 1 270 ? 2.223   -8.496  1.037   1.00 96.54 270 A 1 
ATOM 2129 C CA  . ALA A 1 270 ? 2.997   -8.917  2.193   1.00 96.63 270 A 1 
ATOM 2130 C C   . ALA A 1 270 ? 2.118   -8.955  3.446   1.00 96.88 270 A 1 
ATOM 2131 O O   . ALA A 1 270 ? 1.343   -8.036  3.706   1.00 96.15 270 A 1 
ATOM 2132 C CB  . ALA A 1 270 ? 4.207   -8.005  2.330   1.00 95.86 270 A 1 
ATOM 2133 N N   . ILE A 1 271 ? 2.252   -10.016 4.236   1.00 96.71 271 A 1 
ATOM 2134 C CA  . ILE A 1 271 ? 1.429   -10.297 5.412   1.00 96.96 271 A 1 
ATOM 2135 C C   . ILE A 1 271 ? 2.304   -10.197 6.663   1.00 96.67 271 A 1 
ATOM 2136 O O   . ILE A 1 271 ? 3.360   -10.826 6.738   1.00 95.28 271 A 1 
ATOM 2137 C CB  . ILE A 1 271 ? 0.741   -11.678 5.293   1.00 96.35 271 A 1 
ATOM 2138 C CG1 . ILE A 1 271 ? 0.082   -11.899 3.906   1.00 93.73 271 A 1 
ATOM 2139 C CG2 . ILE A 1 271 ? -0.295  -11.831 6.417   1.00 93.44 271 A 1 
ATOM 2140 C CD1 . ILE A 1 271 ? -0.514  -13.299 3.716   1.00 90.13 271 A 1 
ATOM 2141 N N   . GLY A 1 272 ? 1.875   -9.394  7.645   1.00 95.97 272 A 1 
ATOM 2142 C CA  . GLY A 1 272 ? 2.486   -9.328  8.977   1.00 95.49 272 A 1 
ATOM 2143 C C   . GLY A 1 272 ? 2.012   -10.454 9.896   1.00 95.45 272 A 1 
ATOM 2144 O O   . GLY A 1 272 ? 1.208   -11.296 9.509   1.00 94.02 272 A 1 
ATOM 2145 N N   . SER A 1 273 ? 2.478   -10.463 11.140  1.00 95.72 273 A 1 
ATOM 2146 C CA  . SER A 1 273 ? 1.982   -11.398 12.158  1.00 95.30 273 A 1 
ATOM 2147 C C   . SER A 1 273 ? 0.646   -10.938 12.744  1.00 95.83 273 A 1 
ATOM 2148 O O   . SER A 1 273 ? 0.337   -9.746  12.798  1.00 94.37 273 A 1 
ATOM 2149 C CB  . SER A 1 273 ? 2.985   -11.583 13.293  1.00 93.13 273 A 1 
ATOM 2150 O OG  . SER A 1 273 ? 4.218   -12.046 12.805  1.00 83.23 273 A 1 
ATOM 2151 N N   . ALA A 1 274 ? -0.131  -11.894 13.244  1.00 95.62 274 A 1 
ATOM 2152 C CA  . ALA A 1 274 ? -1.346  -11.611 13.993  1.00 95.82 274 A 1 
ATOM 2153 C C   . ALA A 1 274 ? -1.027  -10.937 15.336  1.00 95.87 274 A 1 
ATOM 2154 O O   . ALA A 1 274 ? -0.244  -11.446 16.136  1.00 93.45 274 A 1 
ATOM 2155 C CB  . ALA A 1 274 ? -2.117  -12.912 14.193  1.00 94.33 274 A 1 
ATOM 2156 N N   . VAL A 1 275 ? -1.683  -9.808  15.609  1.00 95.94 275 A 1 
ATOM 2157 C CA  . VAL A 1 275 ? -1.516  -9.049  16.854  1.00 95.70 275 A 1 
ATOM 2158 C C   . VAL A 1 275 ? -2.810  -9.044  17.670  1.00 95.61 275 A 1 
ATOM 2159 O O   . VAL A 1 275 ? -3.894  -8.950  17.097  1.00 94.47 275 A 1 
ATOM 2160 C CB  . VAL A 1 275 ? -1.001  -7.626  16.593  1.00 94.65 275 A 1 
ATOM 2161 C CG1 . VAL A 1 275 ? 0.433   -7.668  16.055  1.00 90.05 275 A 1 
ATOM 2162 C CG2 . VAL A 1 275 ? -1.873  -6.818  15.629  1.00 89.46 275 A 1 
ATOM 2163 N N   . PRO A 1 276 ? -2.728  -9.127  19.015  1.00 94.96 276 A 1 
ATOM 2164 C CA  . PRO A 1 276 ? -3.911  -9.259  19.868  1.00 94.29 276 A 1 
ATOM 2165 C C   . PRO A 1 276 ? -4.650  -7.943  20.115  1.00 93.79 276 A 1 
ATOM 2166 O O   . PRO A 1 276 ? -5.803  -7.956  20.540  1.00 90.24 276 A 1 
ATOM 2167 C CB  . PRO A 1 276 ? -3.369  -9.836  21.179  1.00 93.64 276 A 1 
ATOM 2168 C CG  . PRO A 1 276 ? -1.960  -9.255  21.262  1.00 92.94 276 A 1 
ATOM 2169 C CD  . PRO A 1 276 ? -1.513  -9.245  19.805  1.00 95.05 276 A 1 
ATOM 2170 N N   . ASP A 1 277 ? -3.991  -6.800  19.918  1.00 92.49 277 A 1 
ATOM 2171 C CA  . ASP A 1 277 ? -4.521  -5.493  20.283  1.00 92.40 277 A 1 
ATOM 2172 C C   . ASP A 1 277 ? -4.159  -4.401  19.266  1.00 93.12 277 A 1 
ATOM 2173 O O   . ASP A 1 277 ? -3.221  -4.501  18.479  1.00 90.87 277 A 1 
ATOM 2174 C CB  . ASP A 1 277 ? -4.101  -5.138  21.719  1.00 88.87 277 A 1 
ATOM 2175 C CG  . ASP A 1 277 ? -2.596  -5.022  21.980  1.00 82.28 277 A 1 
ATOM 2176 O OD1 . ASP A 1 277 ? -1.774  -5.076  21.046  1.00 73.57 277 A 1 
ATOM 2177 O OD2 . ASP A 1 277 ? -2.236  -4.802  23.164  1.00 76.61 277 A 1 
ATOM 2178 N N   . LEU A 1 278 ? -4.910  -3.299  19.316  1.00 91.41 278 A 1 
ATOM 2179 C CA  . LEU A 1 278 ? -4.756  -2.177  18.395  1.00 91.42 278 A 1 
ATOM 2180 C C   . LEU A 1 278 ? -3.383  -1.492  18.516  1.00 91.92 278 A 1 
ATOM 2181 O O   . LEU A 1 278 ? -2.840  -1.047  17.513  1.00 89.82 278 A 1 
ATOM 2182 C CB  . LEU A 1 278 ? -5.910  -1.195  18.653  1.00 89.56 278 A 1 
ATOM 2183 C CG  . LEU A 1 278 ? -6.043  -0.074  17.612  1.00 86.61 278 A 1 
ATOM 2184 C CD1 . LEU A 1 278 ? -6.453  -0.610  16.239  1.00 82.36 278 A 1 
ATOM 2185 C CD2 . LEU A 1 278 ? -7.111  0.914   18.070  1.00 81.52 278 A 1 
ATOM 2186 N N   . LYS A 1 279 ? -2.793  -1.435  19.707  1.00 91.92 279 A 1 
ATOM 2187 C CA  . LYS A 1 279 ? -1.476  -0.789  19.908  1.00 90.67 279 A 1 
ATOM 2188 C C   . LYS A 1 279 ? -0.341  -1.548  19.209  1.00 91.19 279 A 1 
ATOM 2189 O O   . LYS A 1 279 ? 0.639   -0.939  18.809  1.00 89.33 279 A 1 
ATOM 2190 C CB  . LYS A 1 279 ? -1.190  -0.592  21.415  1.00 88.48 279 A 1 
ATOM 2191 C CG  . LYS A 1 279 ? -0.872  -1.920  22.109  1.00 82.32 279 A 1 
ATOM 2192 C CD  . LYS A 1 279 ? -0.707  -1.869  23.621  1.00 78.36 279 A 1 
ATOM 2193 C CE  . LYS A 1 279 ? -0.208  -3.276  23.986  1.00 67.69 279 A 1 
ATOM 2194 N NZ  . LYS A 1 279 ? -0.629  -3.742  25.317  1.00 58.40 279 A 1 
ATOM 2195 N N   . SER A 1 280 ? -0.494  -2.872  19.047  1.00 92.11 280 A 1 
ATOM 2196 C CA  . SER A 1 280 ? 0.512   -3.748  18.439  1.00 92.60 280 A 1 
ATOM 2197 C C   . SER A 1 280 ? 0.409   -3.814  16.912  1.00 93.51 280 A 1 
ATOM 2198 O O   . SER A 1 280 ? 1.281   -4.387  16.267  1.00 92.31 280 A 1 
ATOM 2199 C CB  . SER A 1 280 ? 0.421   -5.144  19.062  1.00 91.26 280 A 1 
ATOM 2200 O OG  . SER A 1 280 ? 0.669   -5.077  20.457  1.00 85.39 280 A 1 
ATOM 2201 N N   . VAL A 1 281 ? -0.593  -3.172  16.309  1.00 93.43 281 A 1 
ATOM 2202 C CA  . VAL A 1 281 ? -0.772  -3.124  14.844  1.00 93.69 281 A 1 
ATOM 2203 C C   . VAL A 1 281 ? 0.449   -2.514  14.138  1.00 93.99 281 A 1 
ATOM 2204 O O   . VAL A 1 281 ? 0.820   -2.961  13.056  1.00 93.08 281 A 1 
ATOM 2205 C CB  . VAL A 1 281 ? -2.068  -2.366  14.498  1.00 92.86 281 A 1 
ATOM 2206 C CG1 . VAL A 1 281 ? -2.239  -2.105  12.999  1.00 87.20 281 A 1 
ATOM 2207 C CG2 . VAL A 1 281 ? -3.296  -3.171  14.940  1.00 87.34 281 A 1 
ATOM 2208 N N   . SER A 1 282 ? 1.141   -1.555  14.766  1.00 93.26 282 A 1 
ATOM 2209 C CA  . SER A 1 282 ? 2.389   -1.002  14.221  1.00 92.67 282 A 1 
ATOM 2210 C C   . SER A 1 282 ? 3.505   -2.045  14.084  1.00 92.79 282 A 1 
ATOM 2211 O O   . SER A 1 282 ? 4.318   -1.951  13.165  1.00 91.81 282 A 1 
ATOM 2212 C CB  . SER A 1 282 ? 2.875   0.170   15.084  1.00 90.66 282 A 1 
ATOM 2213 O OG  . SER A 1 282 ? 3.299   -0.239  16.372  1.00 78.86 282 A 1 
ATOM 2214 N N   . SER A 1 283 ? 3.553   -3.062  14.960  1.00 93.84 283 A 1 
ATOM 2215 C CA  . SER A 1 283 ? 4.502   -4.178  14.850  1.00 93.69 283 A 1 
ATOM 2216 C C   . SER A 1 283 ? 4.181   -5.043  13.639  1.00 94.20 283 A 1 
ATOM 2217 O O   . SER A 1 283 ? 5.058   -5.262  12.810  1.00 93.50 283 A 1 
ATOM 2218 C CB  . SER A 1 283 ? 4.507   -5.049  16.106  1.00 92.61 283 A 1 
ATOM 2219 O OG  . SER A 1 283 ? 5.670   -5.843  16.127  1.00 78.08 283 A 1 
ATOM 2220 N N   . SER A 1 284 ? 2.915   -5.441  13.476  1.00 94.89 284 A 1 
ATOM 2221 C CA  . SER A 1 284 ? 2.461   -6.224  12.317  1.00 95.03 284 A 1 
ATOM 2222 C C   . SER A 1 284 ? 2.743   -5.504  10.995  1.00 95.12 284 A 1 
ATOM 2223 O O   . SER A 1 284 ? 3.182   -6.121  10.031  1.00 94.28 284 A 1 
ATOM 2224 C CB  . SER A 1 284 ? 0.968   -6.518  12.463  1.00 94.95 284 A 1 
ATOM 2225 O OG  . SER A 1 284 ? 0.519   -7.419  11.472  1.00 91.41 284 A 1 
ATOM 2226 N N   . PHE A 1 285 ? 2.589   -4.178  10.947  1.00 94.76 285 A 1 
ATOM 2227 C CA  . PHE A 1 285 ? 2.938   -3.376  9.772   1.00 94.04 285 A 1 
ATOM 2228 C C   . PHE A 1 285 ? 4.446   -3.381  9.475   1.00 93.92 285 A 1 
ATOM 2229 O O   . PHE A 1 285 ? 4.853   -3.556  8.329   1.00 93.44 285 A 1 
ATOM 2230 C CB  . PHE A 1 285 ? 2.433   -1.945  9.970   1.00 93.22 285 A 1 
ATOM 2231 C CG  . PHE A 1 285 ? 2.844   -1.008  8.847   1.00 92.26 285 A 1 
ATOM 2232 C CD1 . PHE A 1 285 ? 3.825   -0.024  9.065   1.00 88.32 285 A 1 
ATOM 2233 C CD2 . PHE A 1 285 ? 2.276   -1.153  7.573   1.00 88.88 285 A 1 
ATOM 2234 C CE1 . PHE A 1 285 ? 4.225   0.821   8.015   1.00 88.02 285 A 1 
ATOM 2235 C CE2 . PHE A 1 285 ? 2.678   -0.311  6.520   1.00 88.22 285 A 1 
ATOM 2236 C CZ  . PHE A 1 285 ? 3.650   0.679   6.743   1.00 89.11 285 A 1 
ATOM 2237 N N   . LYS A 1 286 ? 5.301   -3.223  10.499  1.00 94.01 286 A 1 
ATOM 2238 C CA  . LYS A 1 286 ? 6.765   -3.295  10.337  1.00 93.37 286 A 1 
ATOM 2239 C C   . LYS A 1 286 ? 7.200   -4.678  9.843   1.00 93.71 286 A 1 
ATOM 2240 O O   . LYS A 1 286 ? 8.097   -4.774  9.011   1.00 93.32 286 A 1 
ATOM 2241 C CB  . LYS A 1 286 ? 7.462   -2.945  11.664  1.00 92.36 286 A 1 
ATOM 2242 C CG  . LYS A 1 286 ? 7.357   -1.451  12.026  1.00 88.05 286 A 1 
ATOM 2243 C CD  . LYS A 1 286 ? 7.766   -1.189  13.486  1.00 83.08 286 A 1 
ATOM 2244 C CE  . LYS A 1 286 ? 7.450   0.263   13.874  1.00 74.70 286 A 1 
ATOM 2245 N NZ  . LYS A 1 286 ? 7.532   0.518   15.341  1.00 65.28 286 A 1 
ATOM 2246 N N   . GLU A 1 287 ? 6.547   -5.734  10.323  1.00 94.77 287 A 1 
ATOM 2247 C CA  . GLU A 1 287 ? 6.767   -7.113  9.891   1.00 94.90 287 A 1 
ATOM 2248 C C   . GLU A 1 287 ? 6.298   -7.352  8.451   1.00 95.20 287 A 1 
ATOM 2249 O O   . GLU A 1 287 ? 7.043   -7.940  7.675   1.00 94.34 287 A 1 
ATOM 2250 C CB  . GLU A 1 287 ? 6.040   -8.058  10.848  1.00 94.14 287 A 1 
ATOM 2251 C CG  . GLU A 1 287 ? 6.733   -8.111  12.219  1.00 91.92 287 A 1 
ATOM 2252 C CD  . GLU A 1 287 ? 5.916   -8.850  13.282  1.00 91.82 287 A 1 
ATOM 2253 O OE1 . GLU A 1 287 ? 6.432   -8.954  14.418  1.00 84.76 287 A 1 
ATOM 2254 O OE2 . GLU A 1 287 ? 4.784   -9.281  12.980  1.00 86.22 287 A 1 
ATOM 2255 N N   . ALA A 1 288 ? 5.127   -6.838  8.054   1.00 95.56 288 A 1 
ATOM 2256 C CA  . ALA A 1 288 ? 4.652   -6.900  6.671   1.00 95.50 288 A 1 
ATOM 2257 C C   . ALA A 1 288 ? 5.615   -6.179  5.713   1.00 95.10 288 A 1 
ATOM 2258 O O   . ALA A 1 288 ? 5.986   -6.722  4.678   1.00 94.38 288 A 1 
ATOM 2259 C CB  . ALA A 1 288 ? 3.241   -6.302  6.599   1.00 95.59 288 A 1 
ATOM 2260 N N   . ARG A 1 289 ? 6.113   -4.996  6.097   1.00 95.26 289 A 1 
ATOM 2261 C CA  . ARG A 1 289 ? 7.114   -4.263  5.313   1.00 94.34 289 A 1 
ATOM 2262 C C   . ARG A 1 289 ? 8.436   -5.022  5.206   1.00 94.45 289 A 1 
ATOM 2263 O O   . ARG A 1 289 ? 9.036   -5.062  4.138   1.00 93.03 289 A 1 
ATOM 2264 C CB  . ARG A 1 289 ? 7.294   -2.866  5.916   1.00 93.19 289 A 1 
ATOM 2265 C CG  . ARG A 1 289 ? 8.129   -1.973  4.990   1.00 83.84 289 A 1 
ATOM 2266 C CD  . ARG A 1 289 ? 8.150   -0.543  5.520   1.00 78.85 289 A 1 
ATOM 2267 N NE  . ARG A 1 289 ? 8.873   0.343   4.592   1.00 68.92 289 A 1 
ATOM 2268 C CZ  . ARG A 1 289 ? 8.852   1.664   4.595   1.00 62.11 289 A 1 
ATOM 2269 N NH1 . ARG A 1 289 ? 8.209   2.346   5.503   1.00 55.98 289 A 1 
ATOM 2270 N NH2 . ARG A 1 289 ? 9.479   2.329   3.664   1.00 53.15 289 A 1 
ATOM 2271 N N   . LEU A 1 290 ? 8.881   -5.659  6.288   1.00 94.87 290 A 1 
ATOM 2272 C CA  . LEU A 1 290 ? 10.052  -6.532  6.251   1.00 94.67 290 A 1 
ATOM 2273 C C   . LEU A 1 290 ? 9.817   -7.727  5.321   1.00 94.94 290 A 1 
ATOM 2274 O O   . LEU A 1 290 ? 10.696  -8.056  4.532   1.00 94.06 290 A 1 
ATOM 2275 C CB  . LEU A 1 290 ? 10.394  -6.987  7.682   1.00 93.70 290 A 1 
ATOM 2276 C CG  . LEU A 1 290 ? 11.662  -7.861  7.760   1.00 90.24 290 A 1 
ATOM 2277 C CD1 . LEU A 1 290 ? 12.926  -7.045  7.507   1.00 81.06 290 A 1 
ATOM 2278 C CD2 . LEU A 1 290 ? 11.796  -8.478  9.143   1.00 80.27 290 A 1 
ATOM 2279 N N   . ALA A 1 291 ? 8.634   -8.355  5.386   1.00 95.61 291 A 1 
ATOM 2280 C CA  . ALA A 1 291 ? 8.269   -9.469  4.519   1.00 95.37 291 A 1 
ATOM 2281 C C   . ALA A 1 291 ? 8.290   -9.071  3.042   1.00 95.10 291 A 1 
ATOM 2282 O O   . ALA A 1 291 ? 8.831   -9.812  2.228   1.00 94.27 291 A 1 
ATOM 2283 C CB  . ALA A 1 291 ? 6.900   -10.014 4.941   1.00 95.07 291 A 1 
ATOM 2284 N N   . GLN A 1 292 ? 7.804   -7.887  2.704   1.00 95.49 292 A 1 
ATOM 2285 C CA  . GLN A 1 292 ? 7.840   -7.343  1.350   1.00 94.65 292 A 1 
ATOM 2286 C C   . GLN A 1 292 ? 9.275   -7.208  0.827   1.00 94.37 292 A 1 
ATOM 2287 O O   . GLN A 1 292 ? 9.596   -7.723  -0.242  1.00 93.19 292 A 1 
ATOM 2288 C CB  . GLN A 1 292 ? 7.120   -5.992  1.358   1.00 93.11 292 A 1 
ATOM 2289 C CG  . GLN A 1 292 ? 6.875   -5.426  -0.045  1.00 86.65 292 A 1 
ATOM 2290 C CD  . GLN A 1 292 ? 6.182   -4.070  0.035   1.00 84.19 292 A 1 
ATOM 2291 O OE1 . GLN A 1 292 ? 6.339   -3.312  0.984   1.00 76.16 292 A 1 
ATOM 2292 N NE2 . GLN A 1 292 ? 5.385   -3.714  -0.933  1.00 73.80 292 A 1 
ATOM 2293 N N   . GLU A 1 293 ? 10.161  -6.585  1.604   1.00 94.11 293 A 1 
ATOM 2294 C CA  . GLU A 1 293 ? 11.565  -6.402  1.216   1.00 93.57 293 A 1 
ATOM 2295 C C   . GLU A 1 293 ? 12.307  -7.742  1.092   1.00 94.28 293 A 1 
ATOM 2296 O O   . GLU A 1 293 ? 13.025  -7.986  0.123   1.00 92.85 293 A 1 
ATOM 2297 C CB  . GLU A 1 293 ? 12.269  -5.508  2.249   1.00 92.25 293 A 1 
ATOM 2298 C CG  . GLU A 1 293 ? 11.782  -4.049  2.239   1.00 86.57 293 A 1 
ATOM 2299 C CD  . GLU A 1 293 ? 12.047  -3.349  0.901   1.00 81.63 293 A 1 
ATOM 2300 O OE1 . GLU A 1 293 ? 11.106  -2.733  0.366   1.00 72.49 293 A 1 
ATOM 2301 O OE2 . GLU A 1 293 ? 13.203  -3.441  0.416   1.00 71.50 293 A 1 
ATOM 2302 N N   . VAL A 1 294 ? 12.104  -8.655  2.043   1.00 94.47 294 A 1 
ATOM 2303 C CA  . VAL A 1 294 ? 12.698  -9.998  2.014   1.00 94.34 294 A 1 
ATOM 2304 C C   . VAL A 1 294 ? 12.162  -10.812 0.834   1.00 94.45 294 A 1 
ATOM 2305 O O   . VAL A 1 294 ? 12.930  -11.519 0.181   1.00 93.31 294 A 1 
ATOM 2306 C CB  . VAL A 1 294 ? 12.455  -10.703 3.362   1.00 93.43 294 A 1 
ATOM 2307 C CG1 . VAL A 1 294 ? 12.891  -12.170 3.348   1.00 89.63 294 A 1 
ATOM 2308 C CG2 . VAL A 1 294 ? 13.254  -10.024 4.482   1.00 89.95 294 A 1 
ATOM 2309 N N   . GLY A 1 295 ? 10.870  -10.681 0.523   1.00 94.61 295 A 1 
ATOM 2310 C CA  . GLY A 1 295 ? 10.232  -11.307 -0.631  1.00 93.86 295 A 1 
ATOM 2311 C C   . GLY A 1 295 ? 10.837  -10.844 -1.952  1.00 93.94 295 A 1 
ATOM 2312 O O   . GLY A 1 295 ? 11.204  -11.682 -2.773  1.00 92.73 295 A 1 
ATOM 2313 N N   . LYS A 1 296 ? 11.077  -9.538  -2.125  1.00 93.70 296 A 1 
ATOM 2314 C CA  . LYS A 1 296 ? 11.746  -8.986  -3.320  1.00 93.06 296 A 1 
ATOM 2315 C C   . LYS A 1 296 ? 13.135  -9.589  -3.560  1.00 93.52 296 A 1 
ATOM 2316 O O   . LYS A 1 296 ? 13.553  -9.731  -4.703  1.00 91.66 296 A 1 
ATOM 2317 C CB  . LYS A 1 296 ? 11.853  -7.454  -3.200  1.00 91.39 296 A 1 
ATOM 2318 C CG  . LYS A 1 296 ? 10.490  -6.758  -3.373  1.00 87.18 296 A 1 
ATOM 2319 C CD  . LYS A 1 296 ? 10.568  -5.242  -3.119  1.00 84.41 296 A 1 
ATOM 2320 C CE  . LYS A 1 296 ? 9.154   -4.668  -3.270  1.00 77.80 296 A 1 
ATOM 2321 N NZ  . LYS A 1 296 ? 9.065   -3.202  -3.070  1.00 70.75 296 A 1 
ATOM 2322 N N   . ILE A 1 297 ? 13.849  -9.966  -2.497  1.00 93.88 297 A 1 
ATOM 2323 C CA  . ILE A 1 297 ? 15.219  -10.494 -2.587  1.00 93.66 297 A 1 
ATOM 2324 C C   . ILE A 1 297 ? 15.237  -12.011 -2.809  1.00 93.21 297 A 1 
ATOM 2325 O O   . ILE A 1 297 ? 16.013  -12.514 -3.625  1.00 91.08 297 A 1 
ATOM 2326 C CB  . ILE A 1 297 ? 16.021  -10.108 -1.323  1.00 93.28 297 A 1 
ATOM 2327 C CG1 . ILE A 1 297 ? 16.078  -8.574  -1.141  1.00 90.52 297 A 1 
ATOM 2328 C CG2 . ILE A 1 297 ? 17.458  -10.667 -1.401  1.00 90.04 297 A 1 
ATOM 2329 C CD1 . ILE A 1 297 ? 16.503  -8.145  0.264   1.00 85.95 297 A 1 
ATOM 2330 N N   . PHE A 1 298 ? 14.429  -12.747 -2.047  1.00 92.85 298 A 1 
ATOM 2331 C CA  . PHE A 1 298 ? 14.546  -14.208 -1.972  1.00 91.72 298 A 1 
ATOM 2332 C C   . PHE A 1 298 ? 13.404  -14.966 -2.645  1.00 91.17 298 A 1 
ATOM 2333 O O   . PHE A 1 298 ? 13.593  -16.127 -3.001  1.00 87.82 298 A 1 
ATOM 2334 C CB  . PHE A 1 298 ? 14.680  -14.634 -0.502  1.00 91.01 298 A 1 
ATOM 2335 C CG  . PHE A 1 298 ? 15.851  -14.016 0.243   1.00 92.00 298 A 1 
ATOM 2336 C CD1 . PHE A 1 298 ? 17.165  -14.181 -0.229  1.00 88.45 298 A 1 
ATOM 2337 C CD2 . PHE A 1 298 ? 15.622  -13.268 1.412   1.00 89.23 298 A 1 
ATOM 2338 C CE1 . PHE A 1 298 ? 18.239  -13.591 0.459   1.00 88.07 298 A 1 
ATOM 2339 C CE2 . PHE A 1 298 ? 16.695  -12.684 2.100   1.00 88.65 298 A 1 
ATOM 2340 C CZ  . PHE A 1 298 ? 18.004  -12.841 1.624   1.00 89.75 298 A 1 
ATOM 2341 N N   . GLU A 1 299 ? 12.246  -14.335 -2.820  1.00 91.15 299 A 1 
ATOM 2342 C CA  . GLU A 1 299 ? 11.017  -14.947 -3.325  1.00 90.25 299 A 1 
ATOM 2343 C C   . GLU A 1 299 ? 10.356  -14.073 -4.408  1.00 90.44 299 A 1 
ATOM 2344 O O   . GLU A 1 299 ? 9.139   -13.910 -4.431  1.00 87.11 299 A 1 
ATOM 2345 C CB  . GLU A 1 299 ? 10.049  -15.265 -2.166  1.00 88.20 299 A 1 
ATOM 2346 C CG  . GLU A 1 299 ? 10.645  -16.152 -1.058  1.00 83.13 299 A 1 
ATOM 2347 C CD  . GLU A 1 299 ? 9.572   -16.823 -0.184  1.00 79.69 299 A 1 
ATOM 2348 O OE1 . GLU A 1 299 ? 9.861   -17.897 0.393   1.00 70.62 299 A 1 
ATOM 2349 O OE2 . GLU A 1 299 ? 8.394   -16.420 -0.207  1.00 70.32 299 A 1 
ATOM 2350 N N   . SER A 1 300 ? 11.142  -13.507 -5.330  1.00 90.28 300 A 1 
ATOM 2351 C CA  . SER A 1 300 ? 10.675  -12.571 -6.374  1.00 89.16 300 A 1 
ATOM 2352 C C   . SER A 1 300 ? 9.557   -13.116 -7.273  1.00 88.99 300 A 1 
ATOM 2353 O O   . SER A 1 300 ? 8.774   -12.344 -7.829  1.00 84.99 300 A 1 
ATOM 2354 C CB  . SER A 1 300 ? 11.857  -12.161 -7.256  1.00 86.84 300 A 1 
ATOM 2355 O OG  . SER A 1 300 ? 12.502  -13.296 -7.809  1.00 76.03 300 A 1 
ATOM 2356 N N   . GLU A 1 301 ? 9.466   -14.434 -7.405  1.00 90.07 301 A 1 
ATOM 2357 C CA  . GLU A 1 301 ? 8.425   -15.104 -8.190  1.00 89.10 301 A 1 
ATOM 2358 C C   . GLU A 1 301 ? 7.067   -15.141 -7.476  1.00 90.10 301 A 1 
ATOM 2359 O O   . GLU A 1 301 ? 6.020   -15.232 -8.124  1.00 87.39 301 A 1 
ATOM 2360 C CB  . GLU A 1 301 ? 8.878   -16.538 -8.518  1.00 86.65 301 A 1 
ATOM 2361 C CG  . GLU A 1 301 ? 10.184  -16.612 -9.332  1.00 77.94 301 A 1 
ATOM 2362 C CD  . GLU A 1 301 ? 10.143  -15.785 -10.626 1.00 70.42 301 A 1 
ATOM 2363 O OE1 . GLU A 1 301 ? 11.213  -15.254 -10.989 1.00 62.24 301 A 1 
ATOM 2364 O OE2 . GLU A 1 301 ? 9.045   -15.647 -11.203 1.00 59.94 301 A 1 
ATOM 2365 N N   . LYS A 1 302 ? 7.057   -15.070 -6.144  1.00 91.47 302 A 1 
ATOM 2366 C CA  . LYS A 1 302 ? 5.825   -15.137 -5.351  1.00 92.05 302 A 1 
ATOM 2367 C C   . LYS A 1 302 ? 5.176   -13.761 -5.242  1.00 93.14 302 A 1 
ATOM 2368 O O   . LYS A 1 302 ? 5.818   -12.788 -4.854  1.00 91.59 302 A 1 
ATOM 2369 C CB  . LYS A 1 302 ? 6.093   -15.709 -3.958  1.00 90.36 302 A 1 
ATOM 2370 C CG  . LYS A 1 302 ? 6.571   -17.172 -3.967  1.00 85.95 302 A 1 
ATOM 2371 C CD  . LYS A 1 302 ? 6.667   -17.636 -2.513  1.00 83.86 302 A 1 
ATOM 2372 C CE  . LYS A 1 302 ? 7.320   -19.001 -2.344  1.00 77.51 302 A 1 
ATOM 2373 N NZ  . LYS A 1 302 ? 7.677   -19.189 -0.910  1.00 70.81 302 A 1 
ATOM 2374 N N   . GLN A 1 303 ? 3.868   -13.712 -5.495  1.00 93.39 303 A 1 
ATOM 2375 C CA  . GLN A 1 303 ? 3.066   -12.499 -5.279  1.00 93.99 303 A 1 
ATOM 2376 C C   . GLN A 1 303 ? 2.647   -12.309 -3.812  1.00 95.29 303 A 1 
ATOM 2377 O O   . GLN A 1 303 ? 2.358   -11.192 -3.398  1.00 93.91 303 A 1 
ATOM 2378 C CB  . GLN A 1 303 ? 1.828   -12.553 -6.178  1.00 91.71 303 A 1 
ATOM 2379 C CG  . GLN A 1 303 ? 2.195   -12.424 -7.659  1.00 86.31 303 A 1 
ATOM 2380 C CD  . GLN A 1 303 ? 0.955   -12.481 -8.542  1.00 83.89 303 A 1 
ATOM 2381 O OE1 . GLN A 1 303 ? 0.170   -13.405 -8.469  1.00 75.24 303 A 1 
ATOM 2382 N NE2 . GLN A 1 303 ? 0.733   -11.520 -9.406  1.00 71.39 303 A 1 
ATOM 2383 N N   . ILE A 1 304 ? 2.616   -13.388 -3.029  1.00 94.79 304 A 1 
ATOM 2384 C CA  . ILE A 1 304 ? 2.189   -13.364 -1.627  1.00 95.65 304 A 1 
ATOM 2385 C C   . ILE A 1 304 ? 3.343   -13.841 -0.754  1.00 95.36 304 A 1 
ATOM 2386 O O   . ILE A 1 304 ? 3.855   -14.946 -0.938  1.00 93.29 304 A 1 
ATOM 2387 C CB  . ILE A 1 304 ? 0.913   -14.204 -1.412  1.00 95.39 304 A 1 
ATOM 2388 C CG1 . ILE A 1 304 ? -0.241  -13.704 -2.316  1.00 93.08 304 A 1 
ATOM 2389 C CG2 . ILE A 1 304 ? 0.500   -14.156 0.073   1.00 92.83 304 A 1 
ATOM 2390 C CD1 . ILE A 1 304 ? -1.432  -14.658 -2.364  1.00 87.73 304 A 1 
ATOM 2391 N N   . VAL A 1 305 ? 3.731   -13.012 0.217   1.00 96.28 305 A 1 
ATOM 2392 C CA  . VAL A 1 305 ? 4.813   -13.308 1.162   1.00 96.41 305 A 1 
ATOM 2393 C C   . VAL A 1 305 ? 4.328   -13.064 2.586   1.00 96.78 305 A 1 
ATOM 2394 O O   . VAL A 1 305 ? 3.882   -11.972 2.927   1.00 95.84 305 A 1 
ATOM 2395 C CB  . VAL A 1 305 ? 6.073   -12.484 0.837   1.00 95.07 305 A 1 
ATOM 2396 C CG1 . VAL A 1 305 ? 7.234   -12.916 1.740   1.00 86.59 305 A 1 
ATOM 2397 C CG2 . VAL A 1 305 ? 6.528   -12.682 -0.617  1.00 85.40 305 A 1 
ATOM 2398 N N   . SER A 1 306 ? 4.427   -14.082 3.443   1.00 96.25 306 A 1 
ATOM 2399 C CA  . SER A 1 306 ? 4.052   -13.991 4.858   1.00 96.12 306 A 1 
ATOM 2400 C C   . SER A 1 306 ? 5.288   -13.893 5.749   1.00 95.78 306 A 1 
ATOM 2401 O O   . SER A 1 306 ? 6.231   -14.673 5.599   1.00 94.23 306 A 1 
ATOM 2402 C CB  . SER A 1 306 ? 3.193   -15.195 5.253   1.00 94.81 306 A 1 
ATOM 2403 O OG  . SER A 1 306 ? 2.866   -15.110 6.625   1.00 85.34 306 A 1 
ATOM 2404 N N   . TYR A 1 307 ? 5.263   -12.970 6.712   1.00 96.10 307 A 1 
ATOM 2405 C CA  . TYR A 1 307 ? 6.350   -12.788 7.679   1.00 95.58 307 A 1 
ATOM 2406 C C   . TYR A 1 307 ? 6.669   -14.071 8.462   1.00 94.81 307 A 1 
ATOM 2407 O O   . TYR A 1 307 ? 7.841   -14.390 8.695   1.00 93.07 307 A 1 
ATOM 2408 C CB  . TYR A 1 307 ? 5.985   -11.657 8.643   1.00 95.10 307 A 1 
ATOM 2409 C CG  . TYR A 1 307 ? 7.034   -11.423 9.715   1.00 94.87 307 A 1 
ATOM 2410 C CD1 . TYR A 1 307 ? 6.839   -11.922 11.019  1.00 91.56 307 A 1 
ATOM 2411 C CD2 . TYR A 1 307 ? 8.221   -10.742 9.396   1.00 92.04 307 A 1 
ATOM 2412 C CE1 . TYR A 1 307 ? 7.825   -11.721 12.005  1.00 91.86 307 A 1 
ATOM 2413 C CE2 . TYR A 1 307 ? 9.209   -10.542 10.381  1.00 91.85 307 A 1 
ATOM 2414 C CZ  . TYR A 1 307 ? 9.010   -11.028 11.689  1.00 92.86 307 A 1 
ATOM 2415 O OH  . TYR A 1 307 ? 9.960   -10.828 12.640  1.00 90.92 307 A 1 
ATOM 2416 N N   . GLU A 1 308 ? 5.650   -14.838 8.828   1.00 94.64 308 A 1 
ATOM 2417 C CA  . GLU A 1 308 ? 5.808   -16.089 9.582   1.00 93.63 308 A 1 
ATOM 2418 C C   . GLU A 1 308 ? 6.551   -17.170 8.779   1.00 93.06 308 A 1 
ATOM 2419 O O   . GLU A 1 308 ? 7.261   -17.996 9.358   1.00 89.79 308 A 1 
ATOM 2420 C CB  . GLU A 1 308 ? 4.431   -16.597 10.032  1.00 92.04 308 A 1 
ATOM 2421 C CG  . GLU A 1 308 ? 3.754   -15.626 11.020  1.00 85.14 308 A 1 
ATOM 2422 C CD  . GLU A 1 308 ? 2.442   -16.163 11.624  1.00 80.77 308 A 1 
ATOM 2423 O OE1 . GLU A 1 308 ? 1.946   -15.493 12.563  1.00 71.72 308 A 1 
ATOM 2424 O OE2 . GLU A 1 308 ? 1.966   -17.224 11.175  1.00 71.26 308 A 1 
ATOM 2425 N N   . ARG A 1 309 ? 6.464   -17.129 7.441   1.00 93.77 309 A 1 
ATOM 2426 C CA  . ARG A 1 309 ? 7.065   -18.126 6.533   1.00 92.79 309 A 1 
ATOM 2427 C C   . ARG A 1 309 ? 8.423   -17.707 5.953   1.00 92.62 309 A 1 
ATOM 2428 O O   . ARG A 1 309 ? 9.046   -18.510 5.265   1.00 89.10 309 A 1 
ATOM 2429 C CB  . ARG A 1 309 ? 6.049   -18.520 5.447   1.00 91.58 309 A 1 
ATOM 2430 C CG  . ARG A 1 309 ? 4.816   -19.246 6.039   1.00 87.94 309 A 1 
ATOM 2431 C CD  . ARG A 1 309 ? 3.905   -19.801 4.936   1.00 83.81 309 A 1 
ATOM 2432 N NE  . ARG A 1 309 ? 2.768   -20.579 5.490   1.00 79.35 309 A 1 
ATOM 2433 C CZ  . ARG A 1 309 ? 1.818   -21.204 4.806   1.00 72.75 309 A 1 
ATOM 2434 N NH1 . ARG A 1 309 ? 1.784   -21.243 3.511   1.00 67.84 309 A 1 
ATOM 2435 N NH2 . ARG A 1 309 ? 0.852   -21.813 5.423   1.00 66.87 309 A 1 
ATOM 2436 N N   . LEU A 1 310 ? 8.930   -16.515 6.268   1.00 92.03 310 A 1 
ATOM 2437 C CA  . LEU A 1 310 ? 10.230  -16.028 5.751   1.00 90.58 310 A 1 
ATOM 2438 C C   . LEU A 1 310 ? 11.445  -16.873 6.169   1.00 88.79 310 A 1 
ATOM 2439 O O   . LEU A 1 310 ? 12.531  -16.740 5.593   1.00 80.37 310 A 1 
ATOM 2440 C CB  . LEU A 1 310 ? 10.470  -14.592 6.240   1.00 89.42 310 A 1 
ATOM 2441 C CG  . LEU A 1 310 ? 9.518   -13.529 5.699   1.00 89.37 310 A 1 
ATOM 2442 C CD1 . LEU A 1 310 ? 9.909   -12.195 6.339   1.00 84.78 310 A 1 
ATOM 2443 C CD2 . LEU A 1 310 ? 9.593   -13.406 4.182   1.00 84.96 310 A 1 
ATOM 2444 N N   . GLY A 1 311 ? 11.316  -17.686 7.208   1.00 89.78 311 A 1 
ATOM 2445 C CA  . GLY A 1 311 ? 12.394  -18.529 7.716   1.00 89.42 311 A 1 
ATOM 2446 C C   . GLY A 1 311 ? 13.654  -17.729 8.059   1.00 90.94 311 A 1 
ATOM 2447 O O   . GLY A 1 311 ? 13.610  -16.752 8.805   1.00 88.49 311 A 1 
ATOM 2448 N N   . ILE A 1 312 ? 14.799  -18.162 7.512   1.00 91.99 312 A 1 
ATOM 2449 C CA  . ILE A 1 312 ? 16.099  -17.528 7.772   1.00 92.43 312 A 1 
ATOM 2450 C C   . ILE A 1 312 ? 16.295  -16.202 7.013   1.00 93.47 312 A 1 
ATOM 2451 O O   . ILE A 1 312 ? 17.129  -15.387 7.414   1.00 92.08 312 A 1 
ATOM 2452 C CB  . ILE A 1 312 ? 17.230  -18.547 7.503   1.00 89.84 312 A 1 
ATOM 2453 C CG1 . ILE A 1 312 ? 18.540  -18.081 8.178   1.00 77.80 312 A 1 
ATOM 2454 C CG2 . ILE A 1 312 ? 17.420  -18.820 6.001   1.00 74.75 312 A 1 
ATOM 2455 C CD1 . ILE A 1 312 ? 19.604  -19.179 8.280   1.00 70.18 312 A 1 
ATOM 2456 N N   . GLY A 1 313 ? 15.506  -15.945 5.954   1.00 92.57 313 A 1 
ATOM 2457 C CA  . GLY A 1 313 ? 15.606  -14.722 5.147   1.00 92.40 313 A 1 
ATOM 2458 C C   . GLY A 1 313 ? 15.447  -13.446 5.980   1.00 93.30 313 A 1 
ATOM 2459 O O   . GLY A 1 313 ? 16.182  -12.476 5.784   1.00 92.00 313 A 1 
ATOM 2460 N N   . ARG A 1 314 ? 14.572  -13.475 7.001   1.00 93.02 314 A 1 
ATOM 2461 C CA  . ARG A 1 314 ? 14.389  -12.351 7.940   1.00 92.48 314 A 1 
ATOM 2462 C C   . ARG A 1 314 ? 15.655  -12.001 8.722   1.00 93.26 314 A 1 
ATOM 2463 O O   . ARG A 1 314 ? 15.884  -10.832 9.010   1.00 91.15 314 A 1 
ATOM 2464 C CB  . ARG A 1 314 ? 13.209  -12.642 8.882   1.00 89.84 314 A 1 
ATOM 2465 C CG  . ARG A 1 314 ? 13.531  -13.676 9.968   1.00 82.69 314 A 1 
ATOM 2466 C CD  . ARG A 1 314 ? 12.305  -14.025 10.801  1.00 83.09 314 A 1 
ATOM 2467 N NE  . ARG A 1 314 ? 12.642  -15.008 11.846  1.00 76.85 314 A 1 
ATOM 2468 C CZ  . ARG A 1 314 ? 11.827  -15.424 12.800  1.00 73.77 314 A 1 
ATOM 2469 N NH1 . ARG A 1 314 ? 10.605  -14.978 12.902  1.00 66.29 314 A 1 
ATOM 2470 N NH2 . ARG A 1 314 ? 12.231  -16.301 13.670  1.00 62.94 314 A 1 
ATOM 2471 N N   . LEU A 1 315 ? 16.464  -13.000 9.077   1.00 93.09 315 A 1 
ATOM 2472 C CA  . LEU A 1 315 ? 17.709  -12.813 9.825   1.00 92.84 315 A 1 
ATOM 2473 C C   . LEU A 1 315 ? 18.805  -12.276 8.908   1.00 93.55 315 A 1 
ATOM 2474 O O   . LEU A 1 315 ? 19.500  -11.336 9.278   1.00 92.65 315 A 1 
ATOM 2475 C CB  . LEU A 1 315 ? 18.143  -14.134 10.484  1.00 91.81 315 A 1 
ATOM 2476 C CG  . LEU A 1 315 ? 17.154  -14.712 11.510  1.00 84.30 315 A 1 
ATOM 2477 C CD1 . LEU A 1 315 ? 17.679  -16.053 12.031  1.00 77.12 315 A 1 
ATOM 2478 C CD2 . LEU A 1 315 ? 16.952  -13.784 12.708  1.00 77.37 315 A 1 
ATOM 2479 N N   . ILE A 1 316 ? 18.912  -12.833 7.700   1.00 93.95 316 A 1 
ATOM 2480 C CA  . ILE A 1 316 ? 19.895  -12.390 6.702   1.00 94.08 316 A 1 
ATOM 2481 C C   . ILE A 1 316 ? 19.677  -10.914 6.352   1.00 93.99 316 A 1 
ATOM 2482 O O   . ILE A 1 316 ? 20.636  -10.150 6.335   1.00 92.37 316 A 1 
ATOM 2483 C CB  . ILE A 1 316 ? 19.850  -13.299 5.454   1.00 93.38 316 A 1 
ATOM 2484 C CG1 . ILE A 1 316 ? 20.309  -14.728 5.834   1.00 90.83 316 A 1 
ATOM 2485 C CG2 . ILE A 1 316 ? 20.742  -12.735 4.330   1.00 90.85 316 A 1 
ATOM 2486 C CD1 . ILE A 1 316 ? 20.076  -15.768 4.733   1.00 84.62 316 A 1 
ATOM 2487 N N   . TYR A 1 317 ? 18.435  -10.477 6.166   1.00 93.55 317 A 1 
ATOM 2488 C CA  . TYR A 1 317 ? 18.109  -9.074  5.873   1.00 92.78 317 A 1 
ATOM 2489 C C   . TYR A 1 317 ? 18.545  -8.095  6.982   1.00 92.42 317 A 1 
ATOM 2490 O O   . TYR A 1 317 ? 18.876  -6.936  6.715   1.00 90.80 317 A 1 
ATOM 2491 C CB  . TYR A 1 317 ? 16.603  -8.966  5.616   1.00 92.18 317 A 1 
ATOM 2492 C CG  . TYR A 1 317 ? 16.172  -7.583  5.182   1.00 91.61 317 A 1 
ATOM 2493 C CD1 . TYR A 1 317 ? 15.684  -6.660  6.128   1.00 87.41 317 A 1 
ATOM 2494 C CD2 . TYR A 1 317 ? 16.295  -7.201  3.834   1.00 87.83 317 A 1 
ATOM 2495 C CE1 . TYR A 1 317 ? 15.318  -5.363  5.725   1.00 86.94 317 A 1 
ATOM 2496 C CE2 . TYR A 1 317 ? 15.929  -5.904  3.427   1.00 87.19 317 A 1 
ATOM 2497 C CZ  . TYR A 1 317 ? 15.442  -4.982  4.375   1.00 88.75 317 A 1 
ATOM 2498 O OH  . TYR A 1 317 ? 15.091  -3.724  3.986   1.00 86.50 317 A 1 
ATOM 2499 N N   . GLN A 1 318 ? 18.571  -8.545  8.238   1.00 92.88 318 A 1 
ATOM 2500 C CA  . GLN A 1 318 ? 19.006  -7.735  9.381   1.00 91.76 318 A 1 
ATOM 2501 C C   . GLN A 1 318 ? 20.530  -7.715  9.575   1.00 92.64 318 A 1 
ATOM 2502 O O   . GLN A 1 318 ? 21.028  -6.946  10.403  1.00 90.04 318 A 1 
ATOM 2503 C CB  . GLN A 1 318 ? 18.302  -8.237  10.647  1.00 89.90 318 A 1 
ATOM 2504 C CG  . GLN A 1 318 ? 16.796  -7.934  10.625  1.00 84.51 318 A 1 
ATOM 2505 C CD  . GLN A 1 318 ? 16.055  -8.505  11.832  1.00 81.58 318 A 1 
ATOM 2506 O OE1 . GLN A 1 318 ? 16.599  -9.137  12.724  1.00 74.16 318 A 1 
ATOM 2507 N NE2 . GLN A 1 318 ? 14.759  -8.292  11.926  1.00 69.78 318 A 1 
ATOM 2508 N N   . LEU A 1 319 ? 21.283  -8.542  8.847   1.00 92.07 319 A 1 
ATOM 2509 C CA  . LEU A 1 319 ? 22.737  -8.579  8.979   1.00 91.89 319 A 1 
ATOM 2510 C C   . LEU A 1 319 ? 23.374  -7.291  8.433   1.00 92.68 319 A 1 
ATOM 2511 O O   . LEU A 1 319 ? 23.108  -6.882  7.301   1.00 91.51 319 A 1 
ATOM 2512 C CB  . LEU A 1 319 ? 23.336  -9.821  8.292   1.00 91.11 319 A 1 
ATOM 2513 C CG  . LEU A 1 319 ? 22.979  -11.163 8.953   1.00 87.53 319 A 1 
ATOM 2514 C CD1 . LEU A 1 319 ? 23.547  -12.317 8.121   1.00 82.66 319 A 1 
ATOM 2515 C CD2 . LEU A 1 319 ? 23.537  -11.291 10.374  1.00 83.35 319 A 1 
ATOM 2516 N N   . PRO A 1 320 ? 24.281  -6.654  9.199   1.00 93.31 320 A 1 
ATOM 2517 C CA  . PRO A 1 320 ? 25.094  -5.563  8.683   1.00 93.00 320 A 1 
ATOM 2518 C C   . PRO A 1 320 ? 25.985  -6.021  7.523   1.00 93.39 320 A 1 
ATOM 2519 O O   . PRO A 1 320 ? 26.627  -7.072  7.604   1.00 91.95 320 A 1 
ATOM 2520 C CB  . PRO A 1 320 ? 25.926  -5.070  9.873   1.00 91.32 320 A 1 
ATOM 2521 C CG  . PRO A 1 320 ? 25.125  -5.522  11.096  1.00 88.83 320 A 1 
ATOM 2522 C CD  . PRO A 1 320 ? 24.506  -6.830  10.628  1.00 91.77 320 A 1 
ATOM 2523 N N   . MET A 1 321 ? 26.131  -5.185  6.489   1.00 92.05 321 A 1 
ATOM 2524 C CA  . MET A 1 321 ? 26.972  -5.484  5.313   1.00 92.12 321 A 1 
ATOM 2525 C C   . MET A 1 321 ? 28.414  -5.941  5.646   1.00 93.02 321 A 1 
ATOM 2526 O O   . MET A 1 321 ? 28.901  -6.860  4.986   1.00 92.02 321 A 1 
ATOM 2527 C CB  . MET A 1 321 ? 27.015  -4.266  4.368   1.00 90.09 321 A 1 
ATOM 2528 C CG  . MET A 1 321 ? 25.681  -4.027  3.655   1.00 84.17 321 A 1 
ATOM 2529 S SD  . MET A 1 321 ? 25.159  -5.385  2.583   1.00 80.28 321 A 1 
ATOM 2530 C CE  . MET A 1 321 ? 26.381  -5.266  1.245   1.00 68.61 321 A 1 
ATOM 2531 N N   . PRO A 1 322 ? 29.103  -5.374  6.661   1.00 93.12 322 A 1 
ATOM 2532 C CA  . PRO A 1 322 ? 30.432  -5.865  7.039   1.00 93.27 322 A 1 
ATOM 2533 C C   . PRO A 1 322 ? 30.441  -7.331  7.486   1.00 93.99 322 A 1 
ATOM 2534 O O   . PRO A 1 322 ? 31.357  -8.069  7.133   1.00 92.46 322 A 1 
ATOM 2535 C CB  . PRO A 1 322 ? 30.914  -4.938  8.160   1.00 92.71 322 A 1 
ATOM 2536 C CG  . PRO A 1 322 ? 30.146  -3.644  7.907   1.00 90.40 322 A 1 
ATOM 2537 C CD  . PRO A 1 322 ? 28.803  -4.157  7.404   1.00 92.71 322 A 1 
ATOM 2538 N N   . LEU A 1 323 ? 29.404  -7.778  8.219   1.00 93.81 323 A 1 
ATOM 2539 C CA  . LEU A 1 323 ? 29.283  -9.177  8.642   1.00 93.29 323 A 1 
ATOM 2540 C C   . LEU A 1 323 ? 28.987  -10.097 7.458   1.00 93.05 323 A 1 
ATOM 2541 O O   . LEU A 1 323 ? 29.572  -11.172 7.376   1.00 91.68 323 A 1 
ATOM 2542 C CB  . LEU A 1 323 ? 28.199  -9.327  9.724   1.00 92.44 323 A 1 
ATOM 2543 C CG  . LEU A 1 323 ? 28.530  -8.682  11.081  1.00 84.12 323 A 1 
ATOM 2544 C CD1 . LEU A 1 323 ? 27.372  -8.906  12.055  1.00 77.70 323 A 1 
ATOM 2545 C CD2 . LEU A 1 323 ? 29.792  -9.272  11.719  1.00 79.04 323 A 1 
ATOM 2546 N N   . CYS A 1 324 ? 28.155  -9.660  6.517   1.00 92.37 324 A 1 
ATOM 2547 C CA  . CYS A 1 324 ? 27.917  -10.406 5.278   1.00 91.54 324 A 1 
ATOM 2548 C C   . CYS A 1 324 ? 29.219  -10.612 4.490   1.00 91.73 324 A 1 
ATOM 2549 O O   . CYS A 1 324 ? 29.491  -11.720 4.041   1.00 91.24 324 A 1 
ATOM 2550 C CB  . CYS A 1 324 ? 26.875  -9.671  4.422   1.00 90.79 324 A 1 
ATOM 2551 S SG  . CYS A 1 324 ? 25.301  -9.527  5.316   1.00 88.74 324 A 1 
ATOM 2552 N N   . ARG A 1 325 ? 30.071  -9.586  4.379   1.00 92.39 325 A 1 
ATOM 2553 C CA  . ARG A 1 325 ? 31.377  -9.685  3.698   1.00 91.58 325 A 1 
ATOM 2554 C C   . ARG A 1 325 ? 32.334  -10.653 4.393   1.00 91.93 325 A 1 
ATOM 2555 O O   . ARG A 1 325 ? 32.981  -11.443 3.718   1.00 90.61 325 A 1 
ATOM 2556 C CB  . ARG A 1 325 ? 32.020  -8.300  3.564   1.00 90.90 325 A 1 
ATOM 2557 C CG  . ARG A 1 325 ? 31.290  -7.432  2.533   1.00 84.31 325 A 1 
ATOM 2558 C CD  . ARG A 1 325 ? 31.925  -6.047  2.452   1.00 82.17 325 A 1 
ATOM 2559 N NE  . ARG A 1 325 ? 31.239  -5.215  1.446   1.00 74.30 325 A 1 
ATOM 2560 C CZ  . ARG A 1 325 ? 31.468  -3.946  1.173   1.00 67.50 325 A 1 
ATOM 2561 N NH1 . ARG A 1 325 ? 32.380  -3.258  1.812   1.00 60.28 325 A 1 
ATOM 2562 N NH2 . ARG A 1 325 ? 30.773  -3.357  0.236   1.00 58.84 325 A 1 
ATOM 2563 N N   . ILE A 1 326 ? 32.400  -10.621 5.728   1.00 93.25 326 A 1 
ATOM 2564 C CA  . ILE A 1 326 ? 33.214  -11.570 6.505   1.00 92.94 326 A 1 
ATOM 2565 C C   . ILE A 1 326 ? 32.718  -13.001 6.271   1.00 92.93 326 A 1 
ATOM 2566 O O   . ILE A 1 326 ? 33.517  -13.879 5.956   1.00 91.76 326 A 1 
ATOM 2567 C CB  . ILE A 1 326 ? 33.213  -11.198 8.008   1.00 92.94 326 A 1 
ATOM 2568 C CG1 . ILE A 1 326 ? 33.961  -9.862  8.229   1.00 89.29 326 A 1 
ATOM 2569 C CG2 . ILE A 1 326 ? 33.876  -12.304 8.855   1.00 88.76 326 A 1 
ATOM 2570 C CD1 . ILE A 1 326 ? 33.709  -9.239  9.611   1.00 83.01 326 A 1 
ATOM 2571 N N   . PHE A 1 327 ? 31.400  -13.216 6.355   1.00 92.66 327 A 1 
ATOM 2572 C CA  . PHE A 1 327 ? 30.786  -14.519 6.108   1.00 91.40 327 A 1 
ATOM 2573 C C   . PHE A 1 327 ? 31.084  -15.038 4.692   1.00 91.58 327 A 1 
ATOM 2574 O O   . PHE A 1 327 ? 31.498  -16.183 4.536   1.00 90.73 327 A 1 
ATOM 2575 C CB  . PHE A 1 327 ? 29.274  -14.403 6.358   1.00 90.97 327 A 1 
ATOM 2576 C CG  . PHE A 1 327 ? 28.521  -15.684 6.069   1.00 90.33 327 A 1 
ATOM 2577 C CD1 . PHE A 1 327 ? 27.927  -15.889 4.811   1.00 85.15 327 A 1 
ATOM 2578 C CD2 . PHE A 1 327 ? 28.448  -16.693 7.046   1.00 85.84 327 A 1 
ATOM 2579 C CE1 . PHE A 1 327 ? 27.262  -17.099 4.534   1.00 84.57 327 A 1 
ATOM 2580 C CE2 . PHE A 1 327 ? 27.786  -17.898 6.770   1.00 84.58 327 A 1 
ATOM 2581 C CZ  . PHE A 1 327 ? 27.192  -18.102 5.512   1.00 85.45 327 A 1 
ATOM 2582 N N   . MET A 1 328 ? 30.932  -14.197 3.676   1.00 91.81 328 A 1 
ATOM 2583 C CA  . MET A 1 328 ? 31.235  -14.567 2.291   1.00 91.24 328 A 1 
ATOM 2584 C C   . MET A 1 328 ? 32.709  -14.944 2.107   1.00 90.87 328 A 1 
ATOM 2585 O O   . MET A 1 328 ? 32.997  -15.979 1.519   1.00 89.10 328 A 1 
ATOM 2586 C CB  . MET A 1 328 ? 30.851  -13.420 1.342   1.00 90.13 328 A 1 
ATOM 2587 C CG  . MET A 1 328 ? 29.333  -13.278 1.193   1.00 84.36 328 A 1 
ATOM 2588 S SD  . MET A 1 328 ? 28.460  -14.713 0.518   1.00 83.57 328 A 1 
ATOM 2589 C CE  . MET A 1 328 ? 29.172  -14.755 -1.142  1.00 71.49 328 A 1 
ATOM 2590 N N   . ASN A 1 329 ? 33.641  -14.165 2.653   1.00 91.20 329 A 1 
ATOM 2591 C CA  . ASN A 1 329 ? 35.071  -14.460 2.554   1.00 90.19 329 A 1 
ATOM 2592 C C   . ASN A 1 329 ? 35.435  -15.802 3.204   1.00 89.77 329 A 1 
ATOM 2593 O O   . ASN A 1 329 ? 36.243  -16.545 2.653   1.00 87.74 329 A 1 
ATOM 2594 C CB  . ASN A 1 329 ? 35.867  -13.317 3.202   1.00 89.26 329 A 1 
ATOM 2595 C CG  . ASN A 1 329 ? 35.868  -12.036 2.384   1.00 81.69 329 A 1 
ATOM 2596 O OD1 . ASN A 1 329 ? 35.536  -11.980 1.217   1.00 73.65 329 A 1 
ATOM 2597 N ND2 . ASN A 1 329 ? 36.288  -10.944 2.976   1.00 73.86 329 A 1 
ATOM 2598 N N   . GLU A 1 330 ? 34.819  -16.119 4.347   1.00 90.74 330 A 1 
ATOM 2599 C CA  . GLU A 1 330 ? 35.066  -17.370 5.071   1.00 89.98 330 A 1 
ATOM 2600 C C   . GLU A 1 330 ? 34.475  -18.586 4.347   1.00 89.48 330 A 1 
ATOM 2601 O O   . GLU A 1 330 ? 35.115  -19.634 4.277   1.00 86.70 330 A 1 
ATOM 2602 C CB  . GLU A 1 330 ? 34.493  -17.233 6.494   1.00 89.43 330 A 1 
ATOM 2603 C CG  . GLU A 1 330 ? 34.916  -18.372 7.442   1.00 80.65 330 A 1 
ATOM 2604 C CD  . GLU A 1 330 ? 36.426  -18.438 7.711   1.00 79.09 330 A 1 
ATOM 2605 O OE1 . GLU A 1 330 ? 36.891  -19.521 8.134   1.00 70.83 330 A 1 
ATOM 2606 O OE2 . GLU A 1 330 ? 37.111  -17.409 7.520   1.00 70.22 330 A 1 
ATOM 2607 N N   . MET A 1 331 ? 33.267  -18.460 3.780   1.00 89.34 331 A 1 
ATOM 2608 C CA  . MET A 1 331 ? 32.576  -19.583 3.134   1.00 87.53 331 A 1 
ATOM 2609 C C   . MET A 1 331 ? 33.056  -19.848 1.705   1.00 87.03 331 A 1 
ATOM 2610 O O   . MET A 1 331 ? 33.078  -20.999 1.269   1.00 83.67 331 A 1 
ATOM 2611 C CB  . MET A 1 331 ? 31.057  -19.334 3.150   1.00 86.23 331 A 1 
ATOM 2612 C CG  . MET A 1 331 ? 30.489  -19.364 4.576   1.00 81.31 331 A 1 
ATOM 2613 S SD  . MET A 1 331 ? 30.579  -20.973 5.412   1.00 78.78 331 A 1 
ATOM 2614 C CE  . MET A 1 331 ? 31.161  -20.439 7.031   1.00 68.63 331 A 1 
ATOM 2615 N N   . MET A 1 332 ? 33.441  -18.810 0.975   1.00 86.77 332 A 1 
ATOM 2616 C CA  . MET A 1 332 ? 33.746  -18.929 -0.453  1.00 84.35 332 A 1 
ATOM 2617 C C   . MET A 1 332 ? 35.224  -19.221 -0.737  1.00 83.94 332 A 1 
ATOM 2618 O O   . MET A 1 332 ? 35.542  -19.693 -1.826  1.00 78.47 332 A 1 
ATOM 2619 C CB  . MET A 1 332 ? 33.270  -17.667 -1.194  1.00 80.90 332 A 1 
ATOM 2620 C CG  . MET A 1 332 ? 31.761  -17.441 -1.064  1.00 75.18 332 A 1 
ATOM 2621 S SD  . MET A 1 332 ? 30.712  -18.692 -1.855  1.00 68.93 332 A 1 
ATOM 2622 C CE  . MET A 1 332 ? 30.830  -18.133 -3.570  1.00 58.79 332 A 1 
ATOM 2623 N N   . HIS A 1 333 ? 36.142  -18.983 0.210   1.00 86.91 333 A 1 
ATOM 2624 C CA  . HIS A 1 333 ? 37.585  -19.263 0.070   1.00 85.42 333 A 1 
ATOM 2625 C C   . HIS A 1 333 ? 38.185  -18.900 -1.314  1.00 85.16 333 A 1 
ATOM 2626 O O   . HIS A 1 333 ? 39.022  -19.630 -1.852  1.00 77.61 333 A 1 
ATOM 2627 C CB  . HIS A 1 333 ? 37.874  -20.721 0.465   1.00 82.49 333 A 1 
ATOM 2628 C CG  . HIS A 1 333 ? 37.566  -21.082 1.899   1.00 79.29 333 A 1 
ATOM 2629 N ND1 . HIS A 1 333 ? 37.993  -20.435 3.035   1.00 69.63 333 A 1 
ATOM 2630 C CD2 . HIS A 1 333 ? 36.875  -22.189 2.302   1.00 68.89 333 A 1 
ATOM 2631 C CE1 . HIS A 1 333 ? 37.562  -21.139 4.098   1.00 67.09 333 A 1 
ATOM 2632 N NE2 . HIS A 1 333 ? 36.892  -22.227 3.701   1.00 68.79 333 A 1 
ATOM 2633 N N   . GLY A 1 334 ? 37.757  -17.783 -1.893  1.00 83.67 334 A 1 
ATOM 2634 C CA  . GLY A 1 334 ? 38.216  -17.283 -3.192  1.00 83.07 334 A 1 
ATOM 2635 C C   . GLY A 1 334 ? 37.350  -17.659 -4.399  1.00 84.88 334 A 1 
ATOM 2636 O O   . GLY A 1 334 ? 37.672  -17.237 -5.504  1.00 80.33 334 A 1 
ATOM 2637 N N   . PHE A 1 335 ? 36.253  -18.397 -4.204  1.00 86.24 335 A 1 
ATOM 2638 C CA  . PHE A 1 335 ? 35.237  -18.651 -5.235  1.00 86.06 335 A 1 
ATOM 2639 C C   . PHE A 1 335 ? 34.224  -17.490 -5.310  1.00 88.08 335 A 1 
ATOM 2640 O O   . PHE A 1 335 ? 33.869  -16.911 -4.283  1.00 85.81 335 A 1 
ATOM 2641 C CB  . PHE A 1 335 ? 34.559  -19.992 -4.910  1.00 82.68 335 A 1 
ATOM 2642 C CG  . PHE A 1 335 ? 33.385  -20.314 -5.807  1.00 78.20 335 A 1 
ATOM 2643 C CD1 . PHE A 1 335 ? 32.068  -20.142 -5.342  1.00 70.45 335 A 1 
ATOM 2644 C CD2 . PHE A 1 335 ? 33.614  -20.707 -7.133  1.00 70.88 335 A 1 
ATOM 2645 C CE1 . PHE A 1 335 ? 30.988  -20.346 -6.214  1.00 63.65 335 A 1 
ATOM 2646 C CE2 . PHE A 1 335 ? 32.534  -20.910 -8.002  1.00 65.29 335 A 1 
ATOM 2647 C CZ  . PHE A 1 335 ? 31.220  -20.724 -7.546  1.00 64.06 335 A 1 
ATOM 2648 N N   . THR A 1 336 ? 33.721  -17.156 -6.505  1.00 86.63 336 A 1 
ATOM 2649 C CA  . THR A 1 336 ? 32.626  -16.189 -6.692  1.00 86.69 336 A 1 
ATOM 2650 C C   . THR A 1 336 ? 31.423  -16.859 -7.353  1.00 87.64 336 A 1 
ATOM 2651 O O   . THR A 1 336 ? 31.560  -17.795 -8.130  1.00 85.39 336 A 1 
ATOM 2652 C CB  . THR A 1 336 ? 33.065  -14.942 -7.477  1.00 83.57 336 A 1 
ATOM 2653 O OG1 . THR A 1 336 ? 33.434  -15.259 -8.790  1.00 72.68 336 A 1 
ATOM 2654 C CG2 . THR A 1 336 ? 34.233  -14.211 -6.812  1.00 72.35 336 A 1 
ATOM 2655 N N   . PHE A 1 337 ? 30.209  -16.396 -7.038  1.00 87.05 337 A 1 
ATOM 2656 C CA  . PHE A 1 337 ? 29.007  -16.932 -7.690  1.00 87.88 337 A 1 
ATOM 2657 C C   . PHE A 1 337 ? 28.959  -16.635 -9.195  1.00 88.30 337 A 1 
ATOM 2658 O O   . PHE A 1 337 ? 28.266  -17.345 -9.915  1.00 83.77 337 A 1 
ATOM 2659 C CB  . PHE A 1 337 ? 27.747  -16.414 -6.990  1.00 86.47 337 A 1 
ATOM 2660 C CG  . PHE A 1 337 ? 27.410  -17.177 -5.722  1.00 87.52 337 A 1 
ATOM 2661 C CD1 . PHE A 1 337 ? 26.715  -18.398 -5.805  1.00 83.44 337 A 1 
ATOM 2662 C CD2 . PHE A 1 337 ? 27.803  -16.685 -4.468  1.00 83.53 337 A 1 
ATOM 2663 C CE1 . PHE A 1 337 ? 26.407  -19.119 -4.636  1.00 81.72 337 A 1 
ATOM 2664 C CE2 . PHE A 1 337 ? 27.499  -17.410 -3.301  1.00 82.43 337 A 1 
ATOM 2665 C CZ  . PHE A 1 337 ? 26.799  -18.624 -3.385  1.00 83.96 337 A 1 
ATOM 2666 N N   . ASP A 1 338 ? 29.719  -15.647 -9.660  1.00 88.14 338 A 1 
ATOM 2667 C CA  . ASP A 1 338 ? 29.836  -15.299 -11.080 1.00 87.70 338 A 1 
ATOM 2668 C C   . ASP A 1 338 ? 30.587  -16.383 -11.883 1.00 88.63 338 A 1 
ATOM 2669 O O   . ASP A 1 338 ? 30.429  -16.468 -13.095 1.00 86.44 338 A 1 
ATOM 2670 C CB  . ASP A 1 338 ? 30.522  -13.926 -11.211 1.00 86.07 338 A 1 
ATOM 2671 C CG  . ASP A 1 338 ? 29.817  -12.795 -10.438 1.00 80.55 338 A 1 
ATOM 2672 O OD1 . ASP A 1 338 ? 28.577  -12.850 -10.278 1.00 74.46 338 A 1 
ATOM 2673 O OD2 . ASP A 1 338 ? 30.536  -11.894 -9.954  1.00 75.12 338 A 1 
ATOM 2674 N N   . ASP A 1 339 ? 31.338  -17.266 -11.210 1.00 87.88 339 A 1 
ATOM 2675 C CA  . ASP A 1 339 ? 32.010  -18.415 -11.834 1.00 87.00 339 A 1 
ATOM 2676 C C   . ASP A 1 339 ? 31.049  -19.593 -12.119 1.00 88.44 339 A 1 
ATOM 2677 O O   . ASP A 1 339 ? 31.454  -20.622 -12.681 1.00 86.42 339 A 1 
ATOM 2678 C CB  . ASP A 1 339 ? 33.172  -18.894 -10.941 1.00 84.89 339 A 1 
ATOM 2679 C CG  . ASP A 1 339 ? 34.235  -17.833 -10.625 1.00 79.62 339 A 1 
ATOM 2680 O OD1 . ASP A 1 339 ? 34.695  -17.148 -11.560 1.00 74.66 339 A 1 
ATOM 2681 O OD2 . ASP A 1 339 ? 34.627  -17.752 -9.436  1.00 75.30 339 A 1 
ATOM 2682 N N   . ILE A 1 340 ? 29.781  -19.502 -11.682 1.00 88.95 340 A 1 
ATOM 2683 C CA  . ILE A 1 340 ? 28.753  -20.519 -11.920 1.00 89.18 340 A 1 
ATOM 2684 C C   . ILE A 1 340 ? 28.027  -20.205 -13.230 1.00 89.93 340 A 1 
ATOM 2685 O O   . ILE A 1 340 ? 27.274  -19.238 -13.324 1.00 87.56 340 A 1 
ATOM 2686 C CB  . ILE A 1 340 ? 27.771  -20.637 -10.731 1.00 87.87 340 A 1 
ATOM 2687 C CG1 . ILE A 1 340 ? 28.522  -21.006 -9.435  1.00 83.18 340 A 1 
ATOM 2688 C CG2 . ILE A 1 340 ? 26.686  -21.687 -11.030 1.00 81.68 340 A 1 
ATOM 2689 C CD1 . ILE A 1 340 ? 27.617  -21.157 -8.202  1.00 75.27 340 A 1 
ATOM 2690 N N   . ASP A 1 341 ? 28.172  -21.105 -14.218 1.00 90.34 341 A 1 
ATOM 2691 C CA  . ASP A 1 341 ? 27.436  -21.050 -15.481 1.00 89.79 341 A 1 
ATOM 2692 C C   . ASP A 1 341 ? 25.905  -21.064 -15.242 1.00 90.69 341 A 1 
ATOM 2693 O O   . ASP A 1 341 ? 25.417  -21.776 -14.361 1.00 89.13 341 A 1 
ATOM 2694 C CB  . ASP A 1 341 ? 27.833  -22.246 -16.374 1.00 86.90 341 A 1 
ATOM 2695 C CG  . ASP A 1 341 ? 29.345  -22.457 -16.589 1.00 81.06 341 A 1 
ATOM 2696 O OD1 . ASP A 1 341 ? 30.061  -21.469 -16.810 1.00 72.05 341 A 1 
ATOM 2697 O OD2 . ASP A 1 341 ? 29.787  -23.643 -16.519 1.00 75.31 341 A 1 
ATOM 2698 N N   . GLU A 1 342 ? 25.120  -20.385 -16.085 1.00 90.28 342 A 1 
ATOM 2699 C CA  . GLU A 1 342 ? 23.648  -20.337 -15.987 1.00 90.19 342 A 1 
ATOM 2700 C C   . GLU A 1 342 ? 23.004  -21.733 -15.918 1.00 90.67 342 A 1 
ATOM 2701 O O   . GLU A 1 342 ? 22.125  -21.987 -15.093 1.00 88.96 342 A 1 
ATOM 2702 C CB  . GLU A 1 342 ? 23.051  -19.582 -17.185 1.00 88.54 342 A 1 
ATOM 2703 C CG  . GLU A 1 342 ? 23.346  -18.073 -17.168 1.00 76.64 342 A 1 
ATOM 2704 C CD  . GLU A 1 342 ? 22.636  -17.309 -18.303 1.00 71.09 342 A 1 
ATOM 2705 O OE1 . GLU A 1 342 ? 22.650  -16.057 -18.249 1.00 63.47 342 A 1 
ATOM 2706 O OE2 . GLU A 1 342 ? 22.080  -17.966 -19.209 1.00 62.30 342 A 1 
ATOM 2707 N N   . GLU A 1 343 ? 23.484  -22.685 -16.722 1.00 90.47 343 A 1 
ATOM 2708 C CA  . GLU A 1 343 ? 23.001  -24.069 -16.683 1.00 89.94 343 A 1 
ATOM 2709 C C   . GLU A 1 343 ? 23.208  -24.732 -15.313 1.00 90.73 343 A 1 
ATOM 2710 O O   . GLU A 1 343 ? 22.367  -25.519 -14.861 1.00 88.29 343 A 1 
ATOM 2711 C CB  . GLU A 1 343 ? 23.742  -24.933 -17.708 1.00 87.87 343 A 1 
ATOM 2712 C CG  . GLU A 1 343 ? 23.438  -24.619 -19.175 1.00 76.78 343 A 1 
ATOM 2713 C CD  . GLU A 1 343 ? 23.990  -25.713 -20.109 1.00 72.59 343 A 1 
ATOM 2714 O OE1 . GLU A 1 343 ? 23.925  -25.529 -21.339 1.00 64.29 343 A 1 
ATOM 2715 O OE2 . GLU A 1 343 ? 24.404  -26.794 -19.596 1.00 64.21 343 A 1 
ATOM 2716 N N   . MET A 1 344 ? 24.325  -24.450 -14.653 1.00 92.46 344 A 1 
ATOM 2717 C CA  . MET A 1 344 ? 24.588  -24.954 -13.305 1.00 92.39 344 A 1 
ATOM 2718 C C   . MET A 1 344 ? 23.682  -24.275 -12.282 1.00 93.16 344 A 1 
ATOM 2719 O O   . MET A 1 344 ? 23.147  -24.964 -11.420 1.00 92.10 344 A 1 
ATOM 2720 C CB  . MET A 1 344 ? 26.061  -24.778 -12.921 1.00 90.84 344 A 1 
ATOM 2721 C CG  . MET A 1 344 ? 26.946  -25.822 -13.599 1.00 80.27 344 A 1 
ATOM 2722 S SD  . MET A 1 344 ? 28.683  -25.843 -13.075 1.00 74.95 344 A 1 
ATOM 2723 C CE  . MET A 1 344 ? 28.530  -26.178 -11.312 1.00 63.33 344 A 1 
ATOM 2724 N N   . ALA A 1 345 ? 23.449  -22.967 -12.399 1.00 91.35 345 A 1 
ATOM 2725 C CA  . ALA A 1 345 ? 22.542  -22.238 -11.513 1.00 90.61 345 A 1 
ATOM 2726 C C   . ALA A 1 345 ? 21.106  -22.794 -11.575 1.00 91.13 345 A 1 
ATOM 2727 O O   . ALA A 1 345 ? 20.493  -23.047 -10.535 1.00 89.90 345 A 1 
ATOM 2728 C CB  . ALA A 1 345 ? 22.596  -20.751 -11.877 1.00 89.15 345 A 1 
ATOM 2729 N N   . VAL A 1 346 ? 20.595  -23.080 -12.784 1.00 91.22 346 A 1 
ATOM 2730 C CA  . VAL A 1 346 ? 19.296  -23.745 -12.987 1.00 91.20 346 A 1 
ATOM 2731 C C   . VAL A 1 346 ? 19.305  -25.146 -12.379 1.00 91.81 346 A 1 
ATOM 2732 O O   . VAL A 1 346 ? 18.385  -25.512 -11.649 1.00 90.58 346 A 1 
ATOM 2733 C CB  . VAL A 1 346 ? 18.934  -23.797 -14.485 1.00 90.66 346 A 1 
ATOM 2734 C CG1 . VAL A 1 346 ? 17.651  -24.604 -14.742 1.00 84.65 346 A 1 
ATOM 2735 C CG2 . VAL A 1 346 ? 18.702  -22.386 -15.042 1.00 84.30 346 A 1 
ATOM 2736 N N   . THR A 1 347 ? 20.370  -25.922 -12.614 1.00 92.66 347 A 1 
ATOM 2737 C CA  . THR A 1 347 ? 20.516  -27.275 -12.051 1.00 92.23 347 A 1 
ATOM 2738 C C   . THR A 1 347 ? 20.465  -27.264 -10.523 1.00 92.99 347 A 1 
ATOM 2739 O O   . THR A 1 347 ? 19.772  -28.084 -9.928  1.00 91.86 347 A 1 
ATOM 2740 C CB  . THR A 1 347 ? 21.826  -27.925 -12.515 1.00 91.22 347 A 1 
ATOM 2741 O OG1 . THR A 1 347 ? 21.859  -28.034 -13.923 1.00 82.97 347 A 1 
ATOM 2742 C CG2 . THR A 1 347 ? 22.005  -29.343 -11.987 1.00 83.13 347 A 1 
ATOM 2743 N N   . ILE A 1 348 ? 21.167  -26.337 -9.883  1.00 92.85 348 A 1 
ATOM 2744 C CA  . ILE A 1 348 ? 21.196  -26.200 -8.420  1.00 92.46 348 A 1 
ATOM 2745 C C   . ILE A 1 348 ? 19.814  -25.808 -7.899  1.00 92.67 348 A 1 
ATOM 2746 O O   . ILE A 1 348 ? 19.334  -26.401 -6.936  1.00 91.33 348 A 1 
ATOM 2747 C CB  . ILE A 1 348 ? 22.262  -25.165 -8.009  1.00 91.79 348 A 1 
ATOM 2748 C CG1 . ILE A 1 348 ? 23.684  -25.665 -8.351  1.00 87.95 348 A 1 
ATOM 2749 C CG2 . ILE A 1 348 ? 22.183  -24.861 -6.504  1.00 87.69 348 A 1 
ATOM 2750 C CD1 . ILE A 1 348 ? 24.698  -24.520 -8.442  1.00 82.72 348 A 1 
ATOM 2751 N N   . THR A 1 349 ? 19.156  -24.843 -8.546  1.00 91.60 349 A 1 
ATOM 2752 C CA  . THR A 1 349 ? 17.812  -24.394 -8.153  1.00 90.21 349 A 1 
ATOM 2753 C C   . THR A 1 349 ? 16.827  -25.562 -8.191  1.00 91.25 349 A 1 
ATOM 2754 O O   . THR A 1 349 ? 16.187  -25.849 -7.180  1.00 90.56 349 A 1 
ATOM 2755 C CB  . THR A 1 349 ? 17.345  -23.240 -9.046  1.00 88.25 349 A 1 
ATOM 2756 O OG1 . THR A 1 349 ? 18.284  -22.189 -8.949  1.00 81.07 349 A 1 
ATOM 2757 C CG2 . THR A 1 349 ? 15.993  -22.684 -8.609  1.00 79.84 349 A 1 
ATOM 2758 N N   . LYS A 1 350 ? 16.802  -26.308 -9.298  1.00 91.32 350 A 1 
ATOM 2759 C CA  . LYS A 1 350 ? 15.956  -27.500 -9.447  1.00 91.21 350 A 1 
ATOM 2760 C C   . LYS A 1 350 ? 16.321  -28.622 -8.478  1.00 92.77 350 A 1 
ATOM 2761 O O   . LYS A 1 350 ? 15.439  -29.337 -8.017  1.00 91.79 350 A 1 
ATOM 2762 C CB  . LYS A 1 350 ? 16.009  -27.980 -10.909 1.00 90.79 350 A 1 
ATOM 2763 C CG  . LYS A 1 350 ? 15.264  -27.043 -11.878 1.00 86.62 350 A 1 
ATOM 2764 C CD  . LYS A 1 350 ? 13.766  -27.047 -11.544 1.00 82.93 350 A 1 
ATOM 2765 C CE  . LYS A 1 350 ? 12.900  -26.106 -12.354 1.00 77.63 350 A 1 
ATOM 2766 N NZ  . LYS A 1 350 ? 11.554  -26.079 -11.723 1.00 69.13 350 A 1 
ATOM 2767 N N   . PHE A 1 351 ? 17.583  -28.760 -8.125  1.00 92.06 351 A 1 
ATOM 2768 C CA  . PHE A 1 351 ? 18.006  -29.744 -7.128  1.00 92.19 351 A 1 
ATOM 2769 C C   . PHE A 1 351 ? 17.458  -29.425 -5.730  1.00 92.77 351 A 1 
ATOM 2770 O O   . PHE A 1 351 ? 17.011  -30.330 -5.030  1.00 91.41 351 A 1 
ATOM 2771 C CB  . PHE A 1 351 ? 19.537  -29.845 -7.139  1.00 92.31 351 A 1 
ATOM 2772 C CG  . PHE A 1 351 ? 20.081  -31.011 -6.339  1.00 92.62 351 A 1 
ATOM 2773 C CD1 . PHE A 1 351 ? 20.995  -30.793 -5.295  1.00 86.88 351 A 1 
ATOM 2774 C CD2 . PHE A 1 351 ? 19.671  -32.317 -6.642  1.00 87.52 351 A 1 
ATOM 2775 C CE1 . PHE A 1 351 ? 21.498  -31.877 -4.561  1.00 86.19 351 A 1 
ATOM 2776 C CE2 . PHE A 1 351 ? 20.164  -33.404 -5.903  1.00 86.09 351 A 1 
ATOM 2777 C CZ  . PHE A 1 351 ? 21.079  -33.186 -4.862  1.00 89.85 351 A 1 
ATOM 2778 N N   . PHE A 1 352 ? 17.429  -28.134 -5.349  1.00 92.80 352 A 1 
ATOM 2779 C CA  . PHE A 1 352 ? 16.805  -27.695 -4.097  1.00 91.72 352 A 1 
ATOM 2780 C C   . PHE A 1 352 ? 15.274  -27.792 -4.119  1.00 91.96 352 A 1 
ATOM 2781 O O   . PHE A 1 352 ? 14.697  -28.153 -3.103  1.00 90.36 352 A 1 
ATOM 2782 C CB  . PHE A 1 352 ? 17.244  -26.260 -3.768  1.00 91.21 352 A 1 
ATOM 2783 C CG  . PHE A 1 352 ? 18.612  -26.167 -3.118  1.00 91.48 352 A 1 
ATOM 2784 C CD1 . PHE A 1 352 ? 18.783  -26.627 -1.801  1.00 86.22 352 A 1 
ATOM 2785 C CD2 . PHE A 1 352 ? 19.704  -25.624 -3.809  1.00 87.05 352 A 1 
ATOM 2786 C CE1 . PHE A 1 352 ? 20.045  -26.564 -1.185  1.00 85.91 352 A 1 
ATOM 2787 C CE2 . PHE A 1 352 ? 20.968  -25.558 -3.198  1.00 86.44 352 A 1 
ATOM 2788 C CZ  . PHE A 1 352 ? 21.140  -26.032 -1.885  1.00 88.63 352 A 1 
ATOM 2789 N N   . GLU A 1 353 ? 14.626  -27.502 -5.250  1.00 91.11 353 A 1 
ATOM 2790 C CA  . GLU A 1 353 ? 13.170  -27.650 -5.412  1.00 90.13 353 A 1 
ATOM 2791 C C   . GLU A 1 353 ? 12.707  -29.110 -5.282  1.00 90.82 353 A 1 
ATOM 2792 O O   . GLU A 1 353 ? 11.616  -29.361 -4.788  1.00 88.95 353 A 1 
ATOM 2793 C CB  . GLU A 1 353 ? 12.732  -27.087 -6.777  1.00 88.81 353 A 1 
ATOM 2794 C CG  . GLU A 1 353 ? 12.765  -25.550 -6.822  1.00 84.64 353 A 1 
ATOM 2795 C CD  . GLU A 1 353 ? 12.473  -24.954 -8.215  1.00 81.58 353 A 1 
ATOM 2796 O OE1 . GLU A 1 353 ? 12.574  -23.715 -8.333  1.00 74.31 353 A 1 
ATOM 2797 O OE2 . GLU A 1 353 ? 12.193  -25.707 -9.176  1.00 74.94 353 A 1 
ATOM 2798 N N   . ASN A 1 354 ? 13.552  -30.064 -5.654  1.00 90.40 354 A 1 
ATOM 2799 C CA  . ASN A 1 354 ? 13.288  -31.504 -5.549  1.00 90.25 354 A 1 
ATOM 2800 C C   . ASN A 1 354 ? 13.876  -32.139 -4.270  1.00 91.21 354 A 1 
ATOM 2801 O O   . ASN A 1 354 ? 14.281  -33.309 -4.289  1.00 88.84 354 A 1 
ATOM 2802 C CB  . ASN A 1 354 ? 13.767  -32.190 -6.837  1.00 90.18 354 A 1 
ATOM 2803 C CG  . ASN A 1 354 ? 12.875  -31.885 -8.021  1.00 88.63 354 A 1 
ATOM 2804 O OD1 . ASN A 1 354 ? 11.779  -32.406 -8.127  1.00 78.89 354 A 1 
ATOM 2805 N ND2 . ASN A 1 354 ? 13.310  -31.069 -8.946  1.00 79.70 354 A 1 
ATOM 2806 N N   . ASP A 1 355 ? 13.997  -31.378 -3.177  1.00 91.06 355 A 1 
ATOM 2807 C CA  . ASP A 1 355 ? 14.482  -31.861 -1.870  1.00 91.59 355 A 1 
ATOM 2808 C C   . ASP A 1 355 ? 15.815  -32.642 -1.934  1.00 92.15 355 A 1 
ATOM 2809 O O   . ASP A 1 355 ? 16.020  -33.647 -1.244  1.00 89.46 355 A 1 
ATOM 2810 C CB  . ASP A 1 355 ? 13.364  -32.632 -1.146  1.00 90.33 355 A 1 
ATOM 2811 C CG  . ASP A 1 355 ? 12.179  -31.744 -0.760  1.00 86.64 355 A 1 
ATOM 2812 O OD1 . ASP A 1 355 ? 12.442  -30.624 -0.268  1.00 80.39 355 A 1 
ATOM 2813 O OD2 . ASP A 1 355 ? 11.035  -32.224 -0.894  1.00 80.86 355 A 1 
ATOM 2814 N N   . LEU A 1 356 ? 16.737  -32.182 -2.788  1.00 90.51 356 A 1 
ATOM 2815 C CA  . LEU A 1 356 ? 18.051  -32.804 -3.020  1.00 91.41 356 A 1 
ATOM 2816 C C   . LEU A 1 356 ? 17.976  -34.220 -3.629  1.00 92.50 356 A 1 
ATOM 2817 O O   . LEU A 1 356 ? 18.940  -34.993 -3.564  1.00 90.51 356 A 1 
ATOM 2818 C CB  . LEU A 1 356 ? 18.929  -32.737 -1.742  1.00 90.63 356 A 1 
ATOM 2819 C CG  . LEU A 1 356 ? 18.941  -31.393 -0.998  1.00 89.97 356 A 1 
ATOM 2820 C CD1 . LEU A 1 356 ? 19.758  -31.517 0.294   1.00 84.38 356 A 1 
ATOM 2821 C CD2 . LEU A 1 356 ? 19.551  -30.280 -1.848  1.00 85.59 356 A 1 
ATOM 2822 N N   . ASN A 1 357 ? 16.854  -34.585 -4.253  1.00 91.98 357 A 1 
ATOM 2823 C CA  . ASN A 1 357 ? 16.670  -35.883 -4.889  1.00 92.54 357 A 1 
ATOM 2824 C C   . ASN A 1 357 ? 17.243  -35.890 -6.317  1.00 92.79 357 A 1 
ATOM 2825 O O   . ASN A 1 357 ? 16.711  -35.291 -7.247  1.00 91.56 357 A 1 
ATOM 2826 C CB  . ASN A 1 357 ? 15.186  -36.272 -4.830  1.00 91.26 357 A 1 
ATOM 2827 C CG  . ASN A 1 357 ? 14.928  -37.686 -5.320  1.00 89.04 357 A 1 
ATOM 2828 O OD1 . ASN A 1 357 ? 15.667  -38.278 -6.098  1.00 80.04 357 A 1 
ATOM 2829 N ND2 . ASN A 1 357 ? 13.843  -38.277 -4.889  1.00 79.76 357 A 1 
ATOM 2830 N N   . ILE A 1 358 ? 18.308  -36.655 -6.516  1.00 93.11 358 A 1 
ATOM 2831 C CA  . ILE A 1 358 ? 18.999  -36.794 -7.807  1.00 93.30 358 A 1 
ATOM 2832 C C   . ILE A 1 358 ? 18.078  -37.352 -8.905  1.00 93.75 358 A 1 
ATOM 2833 O O   . ILE A 1 358 ? 18.171  -36.940 -10.058 1.00 91.96 358 A 1 
ATOM 2834 C CB  . ILE A 1 358 ? 20.253  -37.689 -7.635  1.00 91.77 358 A 1 
ATOM 2835 C CG1 . ILE A 1 358 ? 21.257  -37.042 -6.652  1.00 85.96 358 A 1 
ATOM 2836 C CG2 . ILE A 1 358 ? 20.949  -37.964 -8.983  1.00 85.43 358 A 1 
ATOM 2837 C CD1 . ILE A 1 358 ? 22.437  -37.944 -6.265  1.00 77.92 358 A 1 
ATOM 2838 N N   . SER A 1 359 ? 17.214  -38.313 -8.582  1.00 93.68 359 A 1 
ATOM 2839 C CA  . SER A 1 359 ? 16.389  -38.990 -9.588  1.00 93.26 359 A 1 
ATOM 2840 C C   . SER A 1 359 ? 15.267  -38.092 -10.106 1.00 93.11 359 A 1 
ATOM 2841 O O   . SER A 1 359 ? 15.034  -38.059 -11.312 1.00 91.49 359 A 1 
ATOM 2842 C CB  . SER A 1 359 ? 15.803  -40.290 -9.026  1.00 91.51 359 A 1 
ATOM 2843 O OG  . SER A 1 359 ? 16.851  -41.198 -8.692  1.00 80.96 359 A 1 
ATOM 2844 N N   . ASP A 1 360 ? 14.611  -37.350 -9.218  1.00 92.19 360 A 1 
ATOM 2845 C CA  . ASP A 1 360 ? 13.506  -36.461 -9.582  1.00 92.16 360 A 1 
ATOM 2846 C C   . ASP A 1 360 ? 14.029  -35.210 -10.289 1.00 92.59 360 A 1 
ATOM 2847 O O   . ASP A 1 360 ? 13.532  -34.865 -11.361 1.00 90.59 360 A 1 
ATOM 2848 C CB  . ASP A 1 360 ? 12.651  -36.165 -8.340  1.00 91.12 360 A 1 
ATOM 2849 C CG  . ASP A 1 360 ? 12.010  -37.453 -7.794  1.00 87.99 360 A 1 
ATOM 2850 O OD1 . ASP A 1 360 ? 11.644  -38.338 -8.615  1.00 81.07 360 A 1 
ATOM 2851 O OD2 . ASP A 1 360 ? 11.991  -37.631 -6.562  1.00 82.20 360 A 1 
ATOM 2852 N N   . THR A 1 361 ? 15.144  -34.651 -9.813  1.00 93.18 361 A 1 
ATOM 2853 C CA  . THR A 1 361 ? 15.810  -33.520 -10.479 1.00 92.60 361 A 1 
ATOM 2854 C C   . THR A 1 361 ? 16.264  -33.873 -11.897 1.00 93.27 361 A 1 
ATOM 2855 O O   . THR A 1 361 ? 16.079  -33.096 -12.831 1.00 92.23 361 A 1 
ATOM 2856 C CB  . THR A 1 361 ? 17.042  -33.066 -9.690  1.00 92.14 361 A 1 
ATOM 2857 O OG1 . THR A 1 361 ? 16.744  -32.837 -8.344  1.00 83.39 361 A 1 
ATOM 2858 C CG2 . THR A 1 361 ? 17.625  -31.765 -10.241 1.00 84.10 361 A 1 
ATOM 2859 N N   . ALA A 1 362 ? 16.862  -35.054 -12.097 1.00 93.47 362 A 1 
ATOM 2860 C CA  . ALA A 1 362 ? 17.293  -35.489 -13.427 1.00 92.96 362 A 1 
ATOM 2861 C C   . ALA A 1 362 ? 16.105  -35.647 -14.391 1.00 92.97 362 A 1 
ATOM 2862 O O   . ALA A 1 362 ? 16.222  -35.296 -15.566 1.00 91.91 362 A 1 
ATOM 2863 C CB  . ALA A 1 362 ? 18.087  -36.796 -13.292 1.00 92.81 362 A 1 
ATOM 2864 N N   . ARG A 1 363 ? 14.970  -36.141 -13.892 1.00 93.70 363 A 1 
ATOM 2865 C CA  . ARG A 1 363 ? 13.731  -36.276 -14.670 1.00 93.12 363 A 1 
ATOM 2866 C C   . ARG A 1 363 ? 13.160  -34.913 -15.057 1.00 93.15 363 A 1 
ATOM 2867 O O   . ARG A 1 363 ? 12.793  -34.734 -16.210 1.00 91.40 363 A 1 
ATOM 2868 C CB  . ARG A 1 363 ? 12.717  -37.111 -13.872 1.00 92.27 363 A 1 
ATOM 2869 C CG  . ARG A 1 363 ? 11.475  -37.478 -14.702 1.00 81.92 363 A 1 
ATOM 2870 C CD  . ARG A 1 363 ? 10.392  -38.148 -13.846 1.00 81.35 363 A 1 
ATOM 2871 N NE  . ARG A 1 363 ? 10.832  -39.429 -13.249 1.00 70.15 363 A 1 
ATOM 2872 C CZ  . ARG A 1 363 ? 10.716  -39.789 -11.979 1.00 63.85 363 A 1 
ATOM 2873 N NH1 . ARG A 1 363 ? 10.091  -39.060 -11.094 1.00 56.81 363 A 1 
ATOM 2874 N NH2 . ARG A 1 363 ? 11.231  -40.897 -11.566 1.00 54.70 363 A 1 
ATOM 2875 N N   . GLU A 1 364 ? 13.108  -33.973 -14.124 1.00 92.61 364 A 1 
ATOM 2876 C CA  . GLU A 1 364 ? 12.562  -32.631 -14.360 1.00 91.57 364 A 1 
ATOM 2877 C C   . GLU A 1 364 ? 13.429  -31.806 -15.322 1.00 91.78 364 A 1 
ATOM 2878 O O   . GLU A 1 364 ? 12.909  -31.103 -16.187 1.00 88.57 364 A 1 
ATOM 2879 C CB  . GLU A 1 364 ? 12.399  -31.924 -13.010 1.00 89.94 364 A 1 
ATOM 2880 C CG  . GLU A 1 364 ? 11.528  -30.663 -13.152 1.00 79.86 364 A 1 
ATOM 2881 C CD  . GLU A 1 364 ? 11.334  -29.915 -11.826 1.00 76.93 364 A 1 
ATOM 2882 O OE1 . GLU A 1 364 ? 10.953  -28.721 -11.907 1.00 69.93 364 A 1 
ATOM 2883 O OE2 . GLU A 1 364 ? 11.612  -30.498 -10.763 1.00 69.96 364 A 1 
ATOM 2884 N N   . LEU A 1 365 ? 14.749  -31.952 -15.232 1.00 90.56 365 A 1 
ATOM 2885 C CA  . LEU A 1 365 ? 15.695  -31.305 -16.147 1.00 89.56 365 A 1 
ATOM 2886 C C   . LEU A 1 365 ? 15.831  -32.015 -17.504 1.00 90.84 365 A 1 
ATOM 2887 O O   . LEU A 1 365 ? 16.583  -31.537 -18.355 1.00 88.28 365 A 1 
ATOM 2888 C CB  . LEU A 1 365 ? 17.059  -31.188 -15.448 1.00 89.32 365 A 1 
ATOM 2889 C CG  . LEU A 1 365 ? 17.095  -30.193 -14.274 1.00 87.62 365 A 1 
ATOM 2890 C CD1 . LEU A 1 365 ? 18.454  -30.306 -13.588 1.00 81.98 365 A 1 
ATOM 2891 C CD2 . LEU A 1 365 ? 16.918  -28.746 -14.745 1.00 83.87 365 A 1 
ATOM 2892 N N   . PHE A 1 366 ? 15.160  -33.162 -17.716 1.00 92.67 366 A 1 
ATOM 2893 C CA  . PHE A 1 366 ? 15.281  -34.004 -18.915 1.00 92.56 366 A 1 
ATOM 2894 C C   . PHE A 1 366 ? 16.730  -34.405 -19.237 1.00 93.26 366 A 1 
ATOM 2895 O O   . PHE A 1 366 ? 17.129  -34.501 -20.400 1.00 90.41 366 A 1 
ATOM 2896 C CB  . PHE A 1 366 ? 14.556  -33.353 -20.107 1.00 91.69 366 A 1 
ATOM 2897 C CG  . PHE A 1 366 ? 13.080  -33.101 -19.867 1.00 87.91 366 A 1 
ATOM 2898 C CD1 . PHE A 1 366 ? 12.147  -34.128 -20.087 1.00 79.77 366 A 1 
ATOM 2899 C CD2 . PHE A 1 366 ? 12.644  -31.846 -19.413 1.00 81.04 366 A 1 
ATOM 2900 C CE1 . PHE A 1 366 ? 10.780  -33.898 -19.862 1.00 77.71 366 A 1 
ATOM 2901 C CE2 . PHE A 1 366 ? 11.275  -31.617 -19.177 1.00 79.03 366 A 1 
ATOM 2902 C CZ  . PHE A 1 366 ? 10.344  -32.644 -19.406 1.00 80.35 366 A 1 
ATOM 2903 N N   . ILE A 1 367 ? 17.540  -34.666 -18.209 1.00 92.23 367 A 1 
ATOM 2904 C CA  . ILE A 1 367 ? 18.940  -35.094 -18.347 1.00 92.00 367 A 1 
ATOM 2905 C C   . ILE A 1 367 ? 19.157  -36.487 -17.760 1.00 92.65 367 A 1 
ATOM 2906 O O   . ILE A 1 367 ? 18.416  -36.963 -16.897 1.00 90.31 367 A 1 
ATOM 2907 C CB  . ILE A 1 367 ? 19.934  -34.061 -17.763 1.00 90.23 367 A 1 
ATOM 2908 C CG1 . ILE A 1 367 ? 19.745  -33.871 -16.242 1.00 83.84 367 A 1 
ATOM 2909 C CG2 . ILE A 1 367 ? 19.854  -32.741 -18.543 1.00 82.44 367 A 1 
ATOM 2910 C CD1 . ILE A 1 367 ? 20.756  -32.924 -15.589 1.00 81.26 367 A 1 
ATOM 2911 N N   . HIS A 1 368 ? 20.225  -37.139 -18.196 1.00 93.68 368 A 1 
ATOM 2912 C CA  . HIS A 1 368 ? 20.613  -38.409 -17.598 1.00 93.84 368 A 1 
ATOM 2913 C C   . HIS A 1 368 ? 21.136  -38.205 -16.168 1.00 93.44 368 A 1 
ATOM 2914 O O   . HIS A 1 368 ? 21.869  -37.254 -15.889 1.00 91.14 368 A 1 
ATOM 2915 C CB  . HIS A 1 368 ? 21.643  -39.112 -18.496 1.00 92.08 368 A 1 
ATOM 2916 C CG  . HIS A 1 368 ? 21.860  -40.553 -18.103 1.00 89.14 368 A 1 
ATOM 2917 N ND1 . HIS A 1 368 ? 22.860  -41.038 -17.291 1.00 74.14 368 A 1 
ATOM 2918 C CD2 . HIS A 1 368 ? 21.075  -41.613 -18.447 1.00 74.91 368 A 1 
ATOM 2919 C CE1 . HIS A 1 368 ? 22.680  -42.362 -17.145 1.00 76.28 368 A 1 
ATOM 2920 N NE2 . HIS A 1 368 ? 21.600  -42.757 -17.828 1.00 77.91 368 A 1 
ATOM 2921 N N   . ARG A 1 369 ? 20.846  -39.140 -15.260 1.00 93.29 369 A 1 
ATOM 2922 C CA  . ARG A 1 369 ? 21.294  -39.095 -13.853 1.00 93.49 369 A 1 
ATOM 2923 C C   . ARG A 1 369 ? 22.805  -38.874 -13.712 1.00 94.15 369 A 1 
ATOM 2924 O O   . ARG A 1 369 ? 23.230  -38.068 -12.887 1.00 91.19 369 A 1 
ATOM 2925 C CB  . ARG A 1 369 ? 20.843  -40.392 -13.157 1.00 91.20 369 A 1 
ATOM 2926 C CG  . ARG A 1 369 ? 21.222  -40.414 -11.671 1.00 82.41 369 A 1 
ATOM 2927 C CD  . ARG A 1 369 ? 20.738  -41.699 -11.005 1.00 81.21 369 A 1 
ATOM 2928 N NE  . ARG A 1 369 ? 21.198  -41.764 -9.600  1.00 71.60 369 A 1 
ATOM 2929 C CZ  . ARG A 1 369 ? 21.076  -42.791 -8.782  1.00 66.28 369 A 1 
ATOM 2930 N NH1 . ARG A 1 369 ? 20.496  -43.899 -9.146  1.00 57.97 369 A 1 
ATOM 2931 N NH2 . ARG A 1 369 ? 21.546  -42.723 -7.572  1.00 55.34 369 A 1 
ATOM 2932 N N   . ASN A 1 370 ? 23.614  -39.526 -14.539 1.00 93.33 370 A 1 
ATOM 2933 C CA  . ASN A 1 370 ? 25.075  -39.355 -14.510 1.00 93.41 370 A 1 
ATOM 2934 C C   . ASN A 1 370 ? 25.515  -37.934 -14.904 1.00 93.11 370 A 1 
ATOM 2935 O O   . ASN A 1 370 ? 26.507  -37.441 -14.381 1.00 90.96 370 A 1 
ATOM 2936 C CB  . ASN A 1 370 ? 25.734  -40.393 -15.437 1.00 92.43 370 A 1 
ATOM 2937 C CG  . ASN A 1 370 ? 25.550  -41.828 -14.973 1.00 89.58 370 A 1 
ATOM 2938 O OD1 . ASN A 1 370 ? 25.055  -42.118 -13.900 1.00 80.34 370 A 1 
ATOM 2939 N ND2 . ASN A 1 370 ? 25.922  -42.783 -15.792 1.00 81.21 370 A 1 
ATOM 2940 N N   . THR A 1 371 ? 24.775  -37.272 -15.793 1.00 93.32 371 A 1 
ATOM 2941 C CA  . THR A 1 371 ? 25.034  -35.873 -16.171 1.00 92.60 371 A 1 
ATOM 2942 C C   . THR A 1 371 ? 24.788  -34.942 -14.990 1.00 92.81 371 A 1 
ATOM 2943 O O   . THR A 1 371 ? 25.607  -34.065 -14.732 1.00 91.05 371 A 1 
ATOM 2944 C CB  . THR A 1 371 ? 24.156  -35.452 -17.357 1.00 91.50 371 A 1 
ATOM 2945 O OG1 . THR A 1 371 ? 24.265  -36.390 -18.404 1.00 83.61 371 A 1 
ATOM 2946 C CG2 . THR A 1 371 ? 24.543  -34.089 -17.925 1.00 83.31 371 A 1 
ATOM 2947 N N   . LEU A 1 372 ? 23.711  -35.165 -14.232 1.00 93.10 372 A 1 
ATOM 2948 C CA  . LEU A 1 372 ? 23.440  -34.412 -13.008 1.00 92.70 372 A 1 
ATOM 2949 C C   . LEU A 1 372 ? 24.543  -34.628 -11.963 1.00 93.10 372 A 1 
ATOM 2950 O O   . LEU A 1 372 ? 25.065  -33.657 -11.425 1.00 92.51 372 A 1 
ATOM 2951 C CB  . LEU A 1 372 ? 22.053  -34.803 -12.473 1.00 92.08 372 A 1 
ATOM 2952 C CG  . LEU A 1 372 ? 21.670  -34.088 -11.161 1.00 90.87 372 A 1 
ATOM 2953 C CD1 . LEU A 1 372 ? 21.613  -32.572 -11.322 1.00 83.86 372 A 1 
ATOM 2954 C CD2 . LEU A 1 372 ? 20.292  -34.565 -10.715 1.00 84.60 372 A 1 
ATOM 2955 N N   . VAL A 1 373 ? 24.942  -35.878 -11.724 1.00 94.14 373 A 1 
ATOM 2956 C CA  . VAL A 1 373 ? 26.036  -36.202 -10.788 1.00 93.81 373 A 1 
ATOM 2957 C C   . VAL A 1 373 ? 27.334  -35.514 -11.209 1.00 93.76 373 A 1 
ATOM 2958 O O   . VAL A 1 373 ? 27.990  -34.905 -10.371 1.00 92.65 373 A 1 
ATOM 2959 C CB  . VAL A 1 373 ? 26.224  -37.725 -10.657 1.00 92.93 373 A 1 
ATOM 2960 C CG1 . VAL A 1 373 ? 27.457  -38.099 -9.818  1.00 87.48 373 A 1 
ATOM 2961 C CG2 . VAL A 1 373 ? 25.006  -38.359 -9.964  1.00 88.12 373 A 1 
ATOM 2962 N N   . TYR A 1 374 ? 27.672  -35.523 -12.502 1.00 94.16 374 A 1 
ATOM 2963 C CA  . TYR A 1 374 ? 28.848  -34.819 -13.012 1.00 93.22 374 A 1 
ATOM 2964 C C   . TYR A 1 374 ? 28.785  -33.304 -12.755 1.00 93.11 374 A 1 
ATOM 2965 O O   . TYR A 1 374 ? 29.789  -32.704 -12.359 1.00 92.03 374 A 1 
ATOM 2966 C CB  . TYR A 1 374 ? 28.992  -35.116 -14.510 1.00 92.66 374 A 1 
ATOM 2967 C CG  . TYR A 1 374 ? 30.130  -34.352 -15.155 1.00 86.07 374 A 1 
ATOM 2968 C CD1 . TYR A 1 374 ? 29.878  -33.146 -15.842 1.00 77.51 374 A 1 
ATOM 2969 C CD2 . TYR A 1 374 ? 31.454  -34.820 -15.025 1.00 77.41 374 A 1 
ATOM 2970 C CE1 . TYR A 1 374 ? 30.943  -32.415 -16.400 1.00 72.24 374 A 1 
ATOM 2971 C CE2 . TYR A 1 374 ? 32.522  -34.090 -15.579 1.00 73.49 374 A 1 
ATOM 2972 C CZ  . TYR A 1 374 ? 32.265  -32.887 -16.269 1.00 74.18 374 A 1 
ATOM 2973 O OH  . TYR A 1 374 ? 33.294  -32.181 -16.806 1.00 73.33 374 A 1 
ATOM 2974 N N   . ARG A 1 375 ? 27.616  -32.675 -12.945 1.00 93.82 375 A 1 
ATOM 2975 C CA  . ARG A 1 375 ? 27.416  -31.245 -12.639 1.00 92.89 375 A 1 
ATOM 2976 C C   . ARG A 1 375 ? 27.591  -30.952 -11.141 1.00 93.82 375 A 1 
ATOM 2977 O O   . ARG A 1 375 ? 28.287  -30.000 -10.793 1.00 93.15 375 A 1 
ATOM 2978 C CB  . ARG A 1 375 ? 26.038  -30.773 -13.135 1.00 92.30 375 A 1 
ATOM 2979 C CG  . ARG A 1 375 ? 25.962  -30.637 -14.671 1.00 88.07 375 A 1 
ATOM 2980 C CD  . ARG A 1 375 ? 24.550  -30.216 -15.101 1.00 86.69 375 A 1 
ATOM 2981 N NE  . ARG A 1 375 ? 24.446  -29.982 -16.562 1.00 83.48 375 A 1 
ATOM 2982 C CZ  . ARG A 1 375 ? 23.415  -29.449 -17.195 1.00 81.26 375 A 1 
ATOM 2983 N NH1 . ARG A 1 375 ? 22.294  -29.160 -16.588 1.00 73.84 375 A 1 
ATOM 2984 N NH2 . ARG A 1 375 ? 23.486  -29.179 -18.466 1.00 73.64 375 A 1 
ATOM 2985 N N   . LEU A 1 376 ? 27.047  -31.797 -10.268 1.00 92.59 376 A 1 
ATOM 2986 C CA  . LEU A 1 376 ? 27.228  -31.677 -8.814  1.00 92.35 376 A 1 
ATOM 2987 C C   . LEU A 1 376 ? 28.694  -31.895 -8.395  1.00 92.85 376 A 1 
ATOM 2988 O O   . LEU A 1 376 ? 29.202  -31.148 -7.563  1.00 92.25 376 A 1 
ATOM 2989 C CB  . LEU A 1 376 ? 26.299  -32.671 -8.090  1.00 92.35 376 A 1 
ATOM 2990 C CG  . LEU A 1 376 ? 24.791  -32.379 -8.239  1.00 91.26 376 A 1 
ATOM 2991 C CD1 . LEU A 1 376 ? 23.988  -33.506 -7.586  1.00 85.97 376 A 1 
ATOM 2992 C CD2 . LEU A 1 376 ? 24.376  -31.055 -7.595  1.00 86.42 376 A 1 
ATOM 2993 N N   . ASP A 1 377 ? 29.406  -32.835 -9.010  1.00 93.98 377 A 1 
ATOM 2994 C CA  . ASP A 1 377 ? 30.839  -33.054 -8.762  1.00 93.40 377 A 1 
ATOM 2995 C C   . ASP A 1 377 ? 31.699  -31.873 -9.258  1.00 93.03 377 A 1 
ATOM 2996 O O   . ASP A 1 377 ? 32.685  -31.503 -8.612  1.00 91.68 377 A 1 
ATOM 2997 C CB  . ASP A 1 377 ? 31.308  -34.355 -9.441  1.00 93.16 377 A 1 
ATOM 2998 C CG  . ASP A 1 377 ? 30.805  -35.659 -8.806  1.00 89.87 377 A 1 
ATOM 2999 O OD1 . ASP A 1 377 ? 30.402  -35.673 -7.620  1.00 82.65 377 A 1 
ATOM 3000 O OD2 . ASP A 1 377 ? 30.890  -36.697 -9.503  1.00 84.98 377 A 1 
ATOM 3001 N N   . LYS A 1 378 ? 31.338  -31.242 -10.396 1.00 92.80 378 A 1 
ATOM 3002 C CA  . LYS A 1 378 ? 31.970  -29.995 -10.872 1.00 91.84 378 A 1 
ATOM 3003 C C   . LYS A 1 378 ? 31.761  -28.871 -9.855  1.00 91.96 378 A 1 
ATOM 3004 O O   . LYS A 1 378 ? 32.728  -28.209 -9.491  1.00 90.82 378 A 1 
ATOM 3005 C CB  . LYS A 1 378 ? 31.455  -29.616 -12.282 1.00 90.91 378 A 1 
ATOM 3006 C CG  . LYS A 1 378 ? 32.165  -28.382 -12.895 1.00 84.63 378 A 1 
ATOM 3007 C CD  . LYS A 1 378 ? 31.533  -27.893 -14.224 1.00 80.77 378 A 1 
ATOM 3008 C CE  . LYS A 1 378 ? 32.153  -26.563 -14.701 1.00 71.79 378 A 1 
ATOM 3009 N NZ  . LYS A 1 378 ? 31.356  -25.843 -15.752 1.00 66.20 378 A 1 
ATOM 3010 N N   . LEU A 1 379 ? 30.540  -28.702 -9.355  1.00 92.59 379 A 1 
ATOM 3011 C CA  . LEU A 1 379 ? 30.226  -27.713 -8.322  1.00 91.90 379 A 1 
ATOM 3012 C C   . LEU A 1 379 ? 31.024  -27.962 -7.036  1.00 92.16 379 A 1 
ATOM 3013 O O   . LEU A 1 379 ? 31.633  -27.035 -6.511  1.00 91.17 379 A 1 
ATOM 3014 C CB  . LEU A 1 379 ? 28.718  -27.736 -8.043  1.00 91.22 379 A 1 
ATOM 3015 C CG  . LEU A 1 379 ? 28.275  -26.608 -7.093  1.00 88.27 379 A 1 
ATOM 3016 C CD1 . LEU A 1 379 ? 28.230  -25.256 -7.802  1.00 82.33 379 A 1 
ATOM 3017 C CD2 . LEU A 1 379 ? 26.887  -26.927 -6.550  1.00 81.86 379 A 1 
ATOM 3018 N N   . GLN A 1 380 ? 31.092  -29.213 -6.577  1.00 92.51 380 A 1 
ATOM 3019 C CA  . GLN A 1 380 ? 31.861  -29.592 -5.389  1.00 92.05 380 A 1 
ATOM 3020 C C   . GLN A 1 380 ? 33.352  -29.236 -5.525  1.00 91.39 380 A 1 
ATOM 3021 O O   . GLN A 1 380 ? 33.981  -28.806 -4.560  1.00 89.75 380 A 1 
ATOM 3022 C CB  . GLN A 1 380 ? 31.674  -31.096 -5.133  1.00 91.70 380 A 1 
ATOM 3023 C CG  . GLN A 1 380 ? 32.378  -31.553 -3.847  1.00 87.81 380 A 1 
ATOM 3024 C CD  . GLN A 1 380 ? 32.279  -33.050 -3.587  1.00 85.91 380 A 1 
ATOM 3025 O OE1 . GLN A 1 380 ? 31.822  -33.849 -4.383  1.00 78.94 380 A 1 
ATOM 3026 N NE2 . GLN A 1 380 ? 32.739  -33.499 -2.442  1.00 76.34 380 A 1 
ATOM 3027 N N   . LYS A 1 381 ? 33.932  -29.383 -6.714  1.00 91.92 381 A 1 
ATOM 3028 C CA  . LYS A 1 381 ? 35.327  -28.979 -6.962  1.00 91.05 381 A 1 
ATOM 3029 C C   . LYS A 1 381 ? 35.523  -27.467 -6.876  1.00 90.56 381 A 1 
ATOM 3030 O O   . LYS A 1 381 ? 36.575  -27.040 -6.410  1.00 88.29 381 A 1 
ATOM 3031 C CB  . LYS A 1 381 ? 35.791  -29.489 -8.330  1.00 90.88 381 A 1 
ATOM 3032 C CG  . LYS A 1 381 ? 36.043  -31.002 -8.321  1.00 84.42 381 A 1 
ATOM 3033 C CD  . LYS A 1 381 ? 36.360  -31.479 -9.742  1.00 78.60 381 A 1 
ATOM 3034 C CE  . LYS A 1 381 ? 36.529  -33.001 -9.747  1.00 71.51 381 A 1 
ATOM 3035 N NZ  . LYS A 1 381 ? 36.798  -33.508 -11.112 1.00 62.99 381 A 1 
ATOM 3036 N N   . LEU A 1 382 ? 34.536  -26.675 -7.314  1.00 90.21 382 A 1 
ATOM 3037 C CA  . LEU A 1 382 ? 34.578  -25.211 -7.271  1.00 88.56 382 A 1 
ATOM 3038 C C   . LEU A 1 382 ? 34.353  -24.681 -5.849  1.00 88.21 382 A 1 
ATOM 3039 O O   . LEU A 1 382 ? 35.151  -23.899 -5.344  1.00 85.22 382 A 1 
ATOM 3040 C CB  . LEU A 1 382 ? 33.530  -24.645 -8.249  1.00 87.59 382 A 1 
ATOM 3041 C CG  . LEU A 1 382 ? 33.820  -24.903 -9.743  1.00 83.31 382 A 1 
ATOM 3042 C CD1 . LEU A 1 382 ? 32.613  -24.492 -10.587 1.00 77.00 382 A 1 
ATOM 3043 C CD2 . LEU A 1 382 ? 35.039  -24.119 -10.234 1.00 76.51 382 A 1 
ATOM 3044 N N   . THR A 1 383 ? 33.289  -25.139 -5.190  1.00 89.83 383 A 1 
ATOM 3045 C CA  . THR A 1 383 ? 32.836  -24.594 -3.897  1.00 88.10 383 A 1 
ATOM 3046 C C   . THR A 1 383 ? 33.385  -25.339 -2.684  1.00 87.54 383 A 1 
ATOM 3047 O O   . THR A 1 383 ? 33.275  -24.844 -1.567  1.00 84.52 383 A 1 
ATOM 3048 C CB  . THR A 1 383 ? 31.305  -24.593 -3.813  1.00 87.29 383 A 1 
ATOM 3049 O OG1 . THR A 1 383 ? 30.828  -25.919 -3.847  1.00 82.18 383 A 1 
ATOM 3050 C CG2 . THR A 1 383 ? 30.638  -23.841 -4.964  1.00 82.12 383 A 1 
ATOM 3051 N N   . ARG A 1 384 ? 33.941  -26.540 -2.874  1.00 89.75 384 A 1 
ATOM 3052 C CA  . ARG A 1 384 ? 34.296  -27.513 -1.821  1.00 90.12 384 A 1 
ATOM 3053 C C   . ARG A 1 384 ? 33.105  -28.037 -1.003  1.00 91.50 384 A 1 
ATOM 3054 O O   . ARG A 1 384 ? 33.316  -28.777 -0.046  1.00 89.21 384 A 1 
ATOM 3055 C CB  . ARG A 1 384 ? 35.419  -26.979 -0.918  1.00 88.67 384 A 1 
ATOM 3056 C CG  . ARG A 1 384 ? 36.645  -26.490 -1.699  1.00 84.39 384 A 1 
ATOM 3057 C CD  . ARG A 1 384 ? 37.699  -25.994 -0.709  1.00 78.03 384 A 1 
ATOM 3058 N NE  . ARG A 1 384 ? 38.900  -25.509 -1.408  1.00 70.26 384 A 1 
ATOM 3059 C CZ  . ARG A 1 384 ? 39.955  -24.959 -0.835  1.00 60.16 384 A 1 
ATOM 3060 N NH1 . ARG A 1 384 ? 40.039  -24.809 0.460   1.00 55.01 384 A 1 
ATOM 3061 N NH2 . ARG A 1 384 ? 40.952  -24.541 -1.562  1.00 53.11 384 A 1 
ATOM 3062 N N   . LEU A 1 385 ? 31.873  -27.716 -1.397  1.00 89.32 385 A 1 
ATOM 3063 C CA  . LEU A 1 385 ? 30.636  -28.158 -0.759  1.00 90.20 385 A 1 
ATOM 3064 C C   . LEU A 1 385 ? 29.973  -29.254 -1.601  1.00 91.76 385 A 1 
ATOM 3065 O O   . LEU A 1 385 ? 29.715  -29.077 -2.791  1.00 90.65 385 A 1 
ATOM 3066 C CB  . LEU A 1 385 ? 29.696  -26.953 -0.558  1.00 89.59 385 A 1 
ATOM 3067 C CG  . LEU A 1 385 ? 30.252  -25.838 0.355   1.00 88.62 385 A 1 
ATOM 3068 C CD1 . LEU A 1 385 ? 29.302  -24.644 0.334   1.00 84.56 385 A 1 
ATOM 3069 C CD2 . LEU A 1 385 ? 30.421  -26.302 1.800   1.00 85.21 385 A 1 
ATOM 3070 N N   . ASP A 1 386 ? 29.673  -30.387 -0.988  1.00 91.81 386 A 1 
ATOM 3071 C CA  . ASP A 1 386 ? 28.936  -31.480 -1.625  1.00 92.60 386 A 1 
ATOM 3072 C C   . ASP A 1 386 ? 27.436  -31.328 -1.350  1.00 92.82 386 A 1 
ATOM 3073 O O   . ASP A 1 386 ? 26.956  -31.725 -0.284  1.00 90.83 386 A 1 
ATOM 3074 C CB  . ASP A 1 386 ? 29.486  -32.834 -1.136  1.00 91.59 386 A 1 
ATOM 3075 C CG  . ASP A 1 386 ? 28.858  -34.054 -1.825  1.00 91.04 386 A 1 
ATOM 3076 O OD1 . ASP A 1 386 ? 27.899  -33.911 -2.614  1.00 86.01 386 A 1 
ATOM 3077 O OD2 . ASP A 1 386 ? 29.367  -35.176 -1.581  1.00 86.24 386 A 1 
ATOM 3078 N N   . LEU A 1 387 ? 26.678  -30.811 -2.313  1.00 92.77 387 A 1 
ATOM 3079 C CA  . LEU A 1 387 ? 25.230  -30.598 -2.164  1.00 92.60 387 A 1 
ATOM 3080 C C   . LEU A 1 387 ? 24.432  -31.884 -1.883  1.00 93.03 387 A 1 
ATOM 3081 O O   . LEU A 1 387 ? 23.283  -31.807 -1.458  1.00 90.90 387 A 1 
ATOM 3082 C CB  . LEU A 1 387 ? 24.654  -29.904 -3.407  1.00 91.58 387 A 1 
ATOM 3083 C CG  . LEU A 1 387 ? 25.193  -28.500 -3.721  1.00 90.11 387 A 1 
ATOM 3084 C CD1 . LEU A 1 387 ? 24.294  -27.876 -4.791  1.00 83.72 387 A 1 
ATOM 3085 C CD2 . LEU A 1 387 ? 25.194  -27.568 -2.511  1.00 83.99 387 A 1 
ATOM 3086 N N   . ARG A 1 388 ? 25.017  -33.074 -2.076  1.00 92.93 388 A 1 
ATOM 3087 C CA  . ARG A 1 388 ? 24.381  -34.348 -1.691  1.00 92.21 388 A 1 
ATOM 3088 C C   . ARG A 1 388 ? 24.378  -34.556 -0.175  1.00 92.78 388 A 1 
ATOM 3089 O O   . ARG A 1 388 ? 23.605  -35.371 0.323   1.00 91.17 388 A 1 
ATOM 3090 C CB  . ARG A 1 388 ? 25.106  -35.513 -2.369  1.00 91.84 388 A 1 
ATOM 3091 C CG  . ARG A 1 388 ? 25.102  -35.408 -3.901  1.00 90.07 388 A 1 
ATOM 3092 C CD  . ARG A 1 388 ? 26.044  -36.425 -4.541  1.00 89.23 388 A 1 
ATOM 3093 N NE  . ARG A 1 388 ? 27.455  -36.137 -4.225  1.00 85.09 388 A 1 
ATOM 3094 C CZ  . ARG A 1 388 ? 28.505  -36.457 -4.968  1.00 83.50 388 A 1 
ATOM 3095 N NH1 . ARG A 1 388 ? 28.417  -37.194 -6.028  1.00 74.09 388 A 1 
ATOM 3096 N NH2 . ARG A 1 388 ? 29.679  -36.012 -4.661  1.00 75.77 388 A 1 
ATOM 3097 N N   . LYS A 1 389 ? 25.238  -33.834 0.552   1.00 92.68 389 A 1 
ATOM 3098 C CA  . LYS A 1 389 ? 25.261  -33.823 2.014   1.00 92.66 389 A 1 
ATOM 3099 C C   . LYS A 1 389 ? 24.410  -32.673 2.524   1.00 92.83 389 A 1 
ATOM 3100 O O   . LYS A 1 389 ? 24.639  -31.522 2.180   1.00 91.10 389 A 1 
ATOM 3101 C CB  . LYS A 1 389 ? 26.689  -33.690 2.531   1.00 91.77 389 A 1 
ATOM 3102 C CG  . LYS A 1 389 ? 27.579  -34.869 2.128   1.00 86.53 389 A 1 
ATOM 3103 C CD  . LYS A 1 389 ? 28.982  -34.594 2.668   1.00 82.54 389 A 1 
ATOM 3104 C CE  . LYS A 1 389 ? 29.964  -35.664 2.208   1.00 75.21 389 A 1 
ATOM 3105 N NZ  . LYS A 1 389 ? 31.334  -35.235 2.554   1.00 67.38 389 A 1 
ATOM 3106 N N   . PHE A 1 390 ? 23.480  -32.985 3.401   1.00 92.47 390 A 1 
ATOM 3107 C CA  . PHE A 1 390 ? 22.524  -32.023 3.939   1.00 91.75 390 A 1 
ATOM 3108 C C   . PHE A 1 390 ? 23.183  -30.772 4.551   1.00 92.36 390 A 1 
ATOM 3109 O O   . PHE A 1 390 ? 22.771  -29.654 4.254   1.00 91.48 390 A 1 
ATOM 3110 C CB  . PHE A 1 390 ? 21.661  -32.761 4.963   1.00 90.24 390 A 1 
ATOM 3111 C CG  . PHE A 1 390 ? 20.575  -31.908 5.575   1.00 87.91 390 A 1 
ATOM 3112 C CD1 . PHE A 1 390 ? 20.676  -31.488 6.916   1.00 81.94 390 A 1 
ATOM 3113 C CD2 . PHE A 1 390 ? 19.451  -31.556 4.811   1.00 82.23 390 A 1 
ATOM 3114 C CE1 . PHE A 1 390 ? 19.641  -30.743 7.496   1.00 79.77 390 A 1 
ATOM 3115 C CE2 . PHE A 1 390 ? 18.417  -30.806 5.390   1.00 79.71 390 A 1 
ATOM 3116 C CZ  . PHE A 1 390 ? 18.505  -30.406 6.737   1.00 80.38 390 A 1 
ATOM 3117 N N   . ASN A 1 391 ? 24.248  -30.927 5.347   1.00 92.73 391 A 1 
ATOM 3118 C CA  . ASN A 1 391 ? 24.947  -29.800 5.976   1.00 92.52 391 A 1 
ATOM 3119 C C   . ASN A 1 391 ? 25.607  -28.869 4.950   1.00 92.57 391 A 1 
ATOM 3120 O O   . ASN A 1 391 ? 25.523  -27.647 5.081   1.00 91.70 391 A 1 
ATOM 3121 C CB  . ASN A 1 391 ? 25.997  -30.344 6.957   1.00 91.85 391 A 1 
ATOM 3122 C CG  . ASN A 1 391 ? 25.401  -31.030 8.175   1.00 87.62 391 A 1 
ATOM 3123 O OD1 . ASN A 1 391 ? 24.235  -30.913 8.499   1.00 79.10 391 A 1 
ATOM 3124 N ND2 . ASN A 1 391 ? 26.194  -31.785 8.896   1.00 79.14 391 A 1 
ATOM 3125 N N   . ASP A 1 392 ? 26.230  -29.433 3.919   1.00 92.78 392 A 1 
ATOM 3126 C CA  . ASP A 1 392 ? 26.889  -28.668 2.858   1.00 93.03 392 A 1 
ATOM 3127 C C   . ASP A 1 392 ? 25.842  -27.963 1.982   1.00 93.34 392 A 1 
ATOM 3128 O O   . ASP A 1 392 ? 26.017  -26.797 1.621   1.00 91.94 392 A 1 
ATOM 3129 C CB  . ASP A 1 392 ? 27.780  -29.591 2.009   1.00 92.16 392 A 1 
ATOM 3130 C CG  . ASP A 1 392 ? 28.982  -30.219 2.732   1.00 91.11 392 A 1 
ATOM 3131 O OD1 . ASP A 1 392 ? 29.179  -29.961 3.937   1.00 85.99 392 A 1 
ATOM 3132 O OD2 . ASP A 1 392 ? 29.687  -31.025 2.075   1.00 86.38 392 A 1 
ATOM 3133 N N   . ALA A 1 393 ? 24.707  -28.620 1.710   1.00 93.70 393 A 1 
ATOM 3134 C CA  . ALA A 1 393 ? 23.586  -28.027 0.985   1.00 93.30 393 A 1 
ATOM 3135 C C   . ALA A 1 393 ? 22.990  -26.818 1.726   1.00 93.15 393 A 1 
ATOM 3136 O O   . ALA A 1 393 ? 22.796  -25.760 1.124   1.00 92.05 393 A 1 
ATOM 3137 C CB  . ALA A 1 393 ? 22.539  -29.117 0.733   1.00 93.08 393 A 1 
ATOM 3138 N N   . ILE A 1 394 ? 22.766  -26.922 3.042   1.00 93.35 394 A 1 
ATOM 3139 C CA  . ILE A 1 394 ? 22.313  -25.784 3.862   1.00 92.45 394 A 1 
ATOM 3140 C C   . ILE A 1 394 ? 23.331  -24.648 3.817   1.00 92.70 394 A 1 
ATOM 3141 O O   . ILE A 1 394 ? 22.953  -23.498 3.595   1.00 91.84 394 A 1 
ATOM 3142 C CB  . ILE A 1 394 ? 22.039  -26.223 5.318   1.00 91.12 394 A 1 
ATOM 3143 C CG1 . ILE A 1 394 ? 20.759  -27.080 5.362   1.00 83.65 394 A 1 
ATOM 3144 C CG2 . ILE A 1 394 ? 21.884  -25.009 6.260   1.00 81.00 394 A 1 
ATOM 3145 C CD1 . ILE A 1 394 ? 20.509  -27.710 6.732   1.00 71.66 394 A 1 
ATOM 3146 N N   . THR A 1 395 ? 24.621  -24.962 3.999   1.00 92.68 395 A 1 
ATOM 3147 C CA  . THR A 1 395 ? 25.696  -23.962 3.983   1.00 92.24 395 A 1 
ATOM 3148 C C   . THR A 1 395 ? 25.729  -23.223 2.648   1.00 92.55 395 A 1 
ATOM 3149 O O   . THR A 1 395 ? 25.753  -21.992 2.622   1.00 91.63 395 A 1 
ATOM 3150 C CB  . THR A 1 395 ? 27.056  -24.620 4.264   1.00 91.08 395 A 1 
ATOM 3151 O OG1 . THR A 1 395 ? 27.003  -25.278 5.509   1.00 85.30 395 A 1 
ATOM 3152 C CG2 . THR A 1 395 ? 28.190  -23.596 4.346   1.00 84.88 395 A 1 
ATOM 3153 N N   . TYR A 1 396 ? 25.644  -23.955 1.539   1.00 92.65 396 A 1 
ATOM 3154 C CA  . TYR A 1 396 ? 25.560  -23.376 0.203   1.00 92.30 396 A 1 
ATOM 3155 C C   . TYR A 1 396 ? 24.319  -22.488 0.040   1.00 92.35 396 A 1 
ATOM 3156 O O   . TYR A 1 396 ? 24.429  -21.355 -0.427  1.00 91.54 396 A 1 
ATOM 3157 C CB  . TYR A 1 396 ? 25.567  -24.503 -0.837  1.00 92.04 396 A 1 
ATOM 3158 C CG  . TYR A 1 396 ? 25.535  -23.973 -2.255  1.00 92.25 396 A 1 
ATOM 3159 C CD1 . TYR A 1 396 ? 24.308  -23.711 -2.891  1.00 88.88 396 A 1 
ATOM 3160 C CD2 . TYR A 1 396 ? 26.744  -23.681 -2.916  1.00 89.62 396 A 1 
ATOM 3161 C CE1 . TYR A 1 396 ? 24.284  -23.139 -4.177  1.00 89.15 396 A 1 
ATOM 3162 C CE2 . TYR A 1 396 ? 26.731  -23.112 -4.203  1.00 89.44 396 A 1 
ATOM 3163 C CZ  . TYR A 1 396 ? 25.498  -22.833 -4.829  1.00 90.23 396 A 1 
ATOM 3164 O OH  . TYR A 1 396 ? 25.483  -22.255 -6.056  1.00 88.71 396 A 1 
ATOM 3165 N N   . LYS A 1 397 ? 23.140  -22.954 0.467   1.00 93.08 397 A 1 
ATOM 3166 C CA  . LYS A 1 397 ? 21.883  -22.202 0.352   1.00 92.59 397 A 1 
ATOM 3167 C C   . LYS A 1 397 ? 21.940  -20.885 1.125   1.00 93.28 397 A 1 
ATOM 3168 O O   . LYS A 1 397 ? 21.563  -19.851 0.578   1.00 92.49 397 A 1 
ATOM 3169 C CB  . LYS A 1 397 ? 20.710  -23.086 0.816   1.00 91.75 397 A 1 
ATOM 3170 C CG  . LYS A 1 397 ? 19.323  -22.456 0.579   1.00 86.71 397 A 1 
ATOM 3171 C CD  . LYS A 1 397 ? 18.992  -22.288 -0.910  1.00 81.57 397 A 1 
ATOM 3172 C CE  . LYS A 1 397 ? 17.553  -21.788 -1.087  1.00 74.46 397 A 1 
ATOM 3173 N NZ  . LYS A 1 397 ? 17.148  -21.798 -2.518  1.00 67.74 397 A 1 
ATOM 3174 N N   . ILE A 1 398 ? 22.447  -20.900 2.355   1.00 93.24 398 A 1 
ATOM 3175 C CA  . ILE A 1 398 ? 22.624  -19.689 3.169   1.00 93.30 398 A 1 
ATOM 3176 C C   . ILE A 1 398 ? 23.603  -18.733 2.485   1.00 93.57 398 A 1 
ATOM 3177 O O   . ILE A 1 398 ? 23.313  -17.546 2.366   1.00 92.64 398 A 1 
ATOM 3178 C CB  . ILE A 1 398 ? 23.083  -20.053 4.600   1.00 92.75 398 A 1 
ATOM 3179 C CG1 . ILE A 1 398 ? 21.955  -20.811 5.342   1.00 90.35 398 A 1 
ATOM 3180 C CG2 . ILE A 1 398 ? 23.470  -18.788 5.393   1.00 89.67 398 A 1 
ATOM 3181 C CD1 . ILE A 1 398 ? 22.397  -21.429 6.673   1.00 83.14 398 A 1 
ATOM 3182 N N   . THR A 1 399 ? 24.727  -19.246 1.982   1.00 93.98 399 A 1 
ATOM 3183 C CA  . THR A 1 399 ? 25.737  -18.434 1.286   1.00 93.45 399 A 1 
ATOM 3184 C C   . THR A 1 399 ? 25.148  -17.775 0.034   1.00 93.53 399 A 1 
ATOM 3185 O O   . THR A 1 399 ? 25.339  -16.580 -0.187  1.00 92.46 399 A 1 
ATOM 3186 C CB  . THR A 1 399 ? 26.965  -19.284 0.930   1.00 92.48 399 A 1 
ATOM 3187 O OG1 . THR A 1 399 ? 27.433  -19.957 2.077   1.00 84.74 399 A 1 
ATOM 3188 C CG2 . THR A 1 399 ? 28.130  -18.429 0.453   1.00 85.39 399 A 1 
ATOM 3189 N N   . GLN A 1 400 ? 24.342  -18.505 -0.739  1.00 93.16 400 A 1 
ATOM 3190 C CA  . GLN A 1 400 ? 23.616  -17.967 -1.891  1.00 92.51 400 A 1 
ATOM 3191 C C   . GLN A 1 400 ? 22.642  -16.853 -1.481  1.00 92.77 400 A 1 
ATOM 3192 O O   . GLN A 1 400 ? 22.569  -15.819 -2.144  1.00 91.90 400 A 1 
ATOM 3193 C CB  . GLN A 1 400 ? 22.863  -19.113 -2.592  1.00 91.10 400 A 1 
ATOM 3194 C CG  . GLN A 1 400 ? 22.259  -18.672 -3.933  1.00 82.17 400 A 1 
ATOM 3195 C CD  . GLN A 1 400 ? 21.354  -19.730 -4.560  1.00 81.39 400 A 1 
ATOM 3196 O OE1 . GLN A 1 400 ? 20.531  -20.357 -3.911  1.00 73.26 400 A 1 
ATOM 3197 N NE2 . GLN A 1 400 ? 21.423  -19.932 -5.857  1.00 71.70 400 A 1 
ATOM 3198 N N   . MET A 1 401 ? 21.900  -17.033 -0.390  1.00 93.12 401 A 1 
ATOM 3199 C CA  . MET A 1 401 ? 20.979  -16.012 0.120   1.00 93.23 401 A 1 
ATOM 3200 C C   . MET A 1 401 ? 21.725  -14.752 0.572   1.00 94.03 401 A 1 
ATOM 3201 O O   . MET A 1 401 ? 21.319  -13.646 0.227   1.00 93.33 401 A 1 
ATOM 3202 C CB  . MET A 1 401 ? 20.144  -16.577 1.274   1.00 92.62 401 A 1 
ATOM 3203 C CG  . MET A 1 401 ? 19.106  -17.608 0.815   1.00 89.97 401 A 1 
ATOM 3204 S SD  . MET A 1 401 ? 18.162  -18.338 2.176   1.00 87.41 401 A 1 
ATOM 3205 C CE  . MET A 1 401 ? 17.005  -16.976 2.518   1.00 76.74 401 A 1 
ATOM 3206 N N   . VAL A 1 402 ? 22.842  -14.893 1.288   1.00 93.66 402 A 1 
ATOM 3207 C CA  . VAL A 1 402 ? 23.675  -13.749 1.697   1.00 93.58 402 A 1 
ATOM 3208 C C   . VAL A 1 402 ? 24.217  -13.008 0.474   1.00 93.75 402 A 1 
ATOM 3209 O O   . VAL A 1 402 ? 24.150  -11.781 0.441   1.00 93.10 402 A 1 
ATOM 3210 C CB  . VAL A 1 402 ? 24.810  -14.193 2.644   1.00 93.18 402 A 1 
ATOM 3211 C CG1 . VAL A 1 402 ? 25.765  -13.040 2.984   1.00 88.98 402 A 1 
ATOM 3212 C CG2 . VAL A 1 402 ? 24.243  -14.695 3.980   1.00 88.67 402 A 1 
ATOM 3213 N N   . ASN A 1 403 ? 24.666  -13.725 -0.559  1.00 93.59 403 A 1 
ATOM 3214 C CA  . ASN A 1 403 ? 25.132  -13.109 -1.805  1.00 93.10 403 A 1 
ATOM 3215 C C   . ASN A 1 403 ? 24.029  -12.294 -2.501  1.00 93.33 403 A 1 
ATOM 3216 O O   . ASN A 1 403 ? 24.247  -11.132 -2.837  1.00 92.70 403 A 1 
ATOM 3217 C CB  . ASN A 1 403 ? 25.681  -14.197 -2.735  1.00 92.10 403 A 1 
ATOM 3218 C CG  . ASN A 1 403 ? 26.352  -13.563 -3.944  1.00 90.02 403 A 1 
ATOM 3219 O OD1 . ASN A 1 403 ? 27.237  -12.745 -3.808  1.00 81.41 403 A 1 
ATOM 3220 N ND2 . ASN A 1 403 ? 25.943  -13.901 -5.141  1.00 80.95 403 A 1 
ATOM 3221 N N   . ARG A 1 404 ? 22.825  -12.855 -2.650  1.00 93.33 404 A 1 
ATOM 3222 C CA  . ARG A 1 404 ? 21.670  -12.133 -3.222  1.00 93.03 404 A 1 
ATOM 3223 C C   . ARG A 1 404 ? 21.330  -10.874 -2.426  1.00 93.84 404 A 1 
ATOM 3224 O O   . ARG A 1 404 ? 21.068  -9.826  -3.009  1.00 92.69 404 A 1 
ATOM 3225 C CB  . ARG A 1 404 ? 20.437  -13.046 -3.286  1.00 91.69 404 A 1 
ATOM 3226 C CG  . ARG A 1 404 ? 20.534  -14.102 -4.394  1.00 83.81 404 A 1 
ATOM 3227 C CD  . ARG A 1 404 ? 19.256  -14.950 -4.395  1.00 82.23 404 A 1 
ATOM 3228 N NE  . ARG A 1 404 ? 19.297  -16.007 -5.420  1.00 73.60 404 A 1 
ATOM 3229 C CZ  . ARG A 1 404 ? 18.286  -16.782 -5.776  1.00 68.74 404 A 1 
ATOM 3230 N NH1 . ARG A 1 404 ? 17.114  -16.700 -5.202  1.00 63.92 404 A 1 
ATOM 3231 N NH2 . ARG A 1 404 ? 18.432  -17.662 -6.730  1.00 58.89 404 A 1 
ATOM 3232 N N   . TYR A 1 405 ? 21.367  -10.959 -1.094  1.00 93.74 405 A 1 
ATOM 3233 C CA  . TYR A 1 405 ? 21.147  -9.797  -0.234  1.00 93.75 405 A 1 
ATOM 3234 C C   . TYR A 1 405 ? 22.207  -8.710  -0.443  1.00 93.91 405 A 1 
ATOM 3235 O O   . TYR A 1 405 ? 21.870  -7.529  -0.549  1.00 93.05 405 A 1 
ATOM 3236 C CB  . TYR A 1 405 ? 21.110  -10.249 1.232   1.00 93.55 405 A 1 
ATOM 3237 C CG  . TYR A 1 405 ? 21.043  -9.092  2.211   1.00 93.05 405 A 1 
ATOM 3238 C CD1 . TYR A 1 405 ? 22.080  -8.885  3.143   1.00 89.04 405 A 1 
ATOM 3239 C CD2 . TYR A 1 405 ? 19.959  -8.197  2.162   1.00 89.55 405 A 1 
ATOM 3240 C CE1 . TYR A 1 405 ? 22.025  -7.796  4.032   1.00 88.74 405 A 1 
ATOM 3241 C CE2 . TYR A 1 405 ? 19.903  -7.102  3.042   1.00 88.74 405 A 1 
ATOM 3242 C CZ  . TYR A 1 405 ? 20.935  -6.903  3.983   1.00 89.62 405 A 1 
ATOM 3243 O OH  . TYR A 1 405 ? 20.876  -5.847  4.833   1.00 87.86 405 A 1 
ATOM 3244 N N   . MET A 1 406 ? 23.477  -9.086  -0.542  1.00 93.81 406 A 1 
ATOM 3245 C CA  . MET A 1 406 ? 24.566  -8.141  -0.804  1.00 93.42 406 A 1 
ATOM 3246 C C   . MET A 1 406 ? 24.396  -7.439  -2.152  1.00 93.42 406 A 1 
ATOM 3247 O O   . MET A 1 406 ? 24.448  -6.210  -2.190  1.00 92.39 406 A 1 
ATOM 3248 C CB  . MET A 1 406 ? 25.919  -8.850  -0.727  1.00 92.80 406 A 1 
ATOM 3249 C CG  . MET A 1 406 ? 26.317  -9.163  0.720   1.00 89.22 406 A 1 
ATOM 3250 S SD  . MET A 1 406 ? 27.935  -9.964  0.929   1.00 85.90 406 A 1 
ATOM 3251 C CE  . MET A 1 406 ? 29.030  -8.697  0.227   1.00 72.13 406 A 1 
ATOM 3252 N N   . GLN A 1 407 ? 24.113  -8.181  -3.216  1.00 93.40 407 A 1 
ATOM 3253 C CA  . GLN A 1 407 ? 23.867  -7.627  -4.553  1.00 92.78 407 A 1 
ATOM 3254 C C   . GLN A 1 407 ? 22.691  -6.642  -4.551  1.00 92.84 407 A 1 
ATOM 3255 O O   . GLN A 1 407 ? 22.800  -5.538  -5.088  1.00 91.33 407 A 1 
ATOM 3256 C CB  . GLN A 1 407 ? 23.587  -8.776  -5.535  1.00 91.73 407 A 1 
ATOM 3257 C CG  . GLN A 1 407 ? 24.842  -9.599  -5.874  1.00 86.70 407 A 1 
ATOM 3258 C CD  . GLN A 1 407 ? 24.542  -10.792 -6.776  1.00 83.73 407 A 1 
ATOM 3259 O OE1 . GLN A 1 407 ? 23.412  -11.224 -6.948  1.00 77.48 407 A 1 
ATOM 3260 N NE2 . GLN A 1 407 ? 25.548  -11.384 -7.382  1.00 73.95 407 A 1 
ATOM 3261 N N   . TYR A 1 408 ? 21.591  -6.993  -3.893  1.00 92.82 408 A 1 
ATOM 3262 C CA  . TYR A 1 408 ? 20.428  -6.110  -3.763  1.00 92.16 408 A 1 
ATOM 3263 C C   . TYR A 1 408 ? 20.777  -4.788  -3.064  1.00 92.43 408 A 1 
ATOM 3264 O O   . TYR A 1 408 ? 20.434  -3.709  -3.544  1.00 91.21 408 A 1 
ATOM 3265 C CB  . TYR A 1 408 ? 19.327  -6.855  -3.008  1.00 91.79 408 A 1 
ATOM 3266 C CG  . TYR A 1 408 ? 18.058  -6.042  -2.833  1.00 90.55 408 A 1 
ATOM 3267 C CD1 . TYR A 1 408 ? 17.806  -5.364  -1.623  1.00 86.32 408 A 1 
ATOM 3268 C CD2 . TYR A 1 408 ? 17.131  -5.966  -3.888  1.00 87.07 408 A 1 
ATOM 3269 C CE1 . TYR A 1 408 ? 16.616  -4.628  -1.461  1.00 86.52 408 A 1 
ATOM 3270 C CE2 . TYR A 1 408 ? 15.939  -5.232  -3.732  1.00 86.71 408 A 1 
ATOM 3271 C CZ  . TYR A 1 408 ? 15.676  -4.569  -2.514  1.00 87.06 408 A 1 
ATOM 3272 O OH  . TYR A 1 408 ? 14.513  -3.877  -2.358  1.00 84.84 408 A 1 
ATOM 3273 N N   . ARG A 1 409 ? 21.519  -4.846  -1.955  1.00 92.72 409 A 1 
ATOM 3274 C CA  . ARG A 1 409 ? 21.934  -3.653  -1.194  1.00 91.89 409 A 1 
ATOM 3275 C C   . ARG A 1 409 ? 22.940  -2.786  -1.950  1.00 92.43 409 A 1 
ATOM 3276 O O   . ARG A 1 409 ? 22.888  -1.564  -1.828  1.00 90.66 409 A 1 
ATOM 3277 C CB  . ARG A 1 409 ? 22.506  -4.087  0.161   1.00 90.89 409 A 1 
ATOM 3278 C CG  . ARG A 1 409 ? 21.448  -4.670  1.104   1.00 84.09 409 A 1 
ATOM 3279 C CD  . ARG A 1 409 ? 20.477  -3.618  1.648   1.00 81.72 409 A 1 
ATOM 3280 N NE  . ARG A 1 409 ? 21.115  -2.755  2.656   1.00 75.70 409 A 1 
ATOM 3281 C CZ  . ARG A 1 409 ? 20.526  -1.780  3.320   1.00 70.28 409 A 1 
ATOM 3282 N NH1 . ARG A 1 409 ? 19.292  -1.430  3.077   1.00 64.46 409 A 1 
ATOM 3283 N NH2 . ARG A 1 409 ? 21.175  -1.141  4.256   1.00 62.53 409 A 1 
ATOM 3284 N N   . GLU A 1 410 ? 23.831  -3.387  -2.704  1.00 90.92 410 A 1 
ATOM 3285 C CA  . GLU A 1 410 ? 24.789  -2.655  -3.537  1.00 90.31 410 A 1 
ATOM 3286 C C   . GLU A 1 410 ? 24.089  -1.937  -4.697  1.00 90.01 410 A 1 
ATOM 3287 O O   . GLU A 1 410 ? 24.387  -0.767  -4.949  1.00 87.30 410 A 1 
ATOM 3288 C CB  . GLU A 1 410 ? 25.903  -3.604  -4.010  1.00 89.10 410 A 1 
ATOM 3289 C CG  . GLU A 1 410 ? 26.864  -3.914  -2.843  1.00 83.00 410 A 1 
ATOM 3290 C CD  . GLU A 1 410 ? 28.013  -4.881  -3.165  1.00 79.87 410 A 1 
ATOM 3291 O OE1 . GLU A 1 410 ? 28.854  -5.075  -2.231  1.00 72.65 410 A 1 
ATOM 3292 O OE2 . GLU A 1 410 ? 28.079  -5.381  -4.305  1.00 72.84 410 A 1 
ATOM 3293 N N   . ASN A 1 411 ? 23.092  -2.565  -5.312  1.00 90.41 411 A 1 
ATOM 3294 C CA  . ASN A 1 411 ? 22.273  -1.950  -6.362  1.00 88.92 411 A 1 
ATOM 3295 C C   . ASN A 1 411 ? 21.408  -0.790  -5.845  1.00 87.84 411 A 1 
ATOM 3296 O O   . ASN A 1 411 ? 21.234  0.187   -6.563  1.00 83.83 411 A 1 
ATOM 3297 C CB  . ASN A 1 411 ? 21.413  -3.037  -7.025  1.00 87.58 411 A 1 
ATOM 3298 C CG  . ASN A 1 411 ? 22.224  -3.980  -7.899  1.00 81.60 411 A 1 
ATOM 3299 O OD1 . ASN A 1 411 ? 23.338  -3.703  -8.319  1.00 73.48 411 A 1 
ATOM 3300 N ND2 . ASN A 1 411 ? 21.668  -5.122  -8.235  1.00 74.25 411 A 1 
ATOM 3301 N N   . GLN A 1 412 ? 20.916  -0.845  -4.601  1.00 88.26 412 A 1 
ATOM 3302 C CA  . GLN A 1 412 ? 20.194  0.281   -3.985  1.00 85.88 412 A 1 
ATOM 3303 C C   . GLN A 1 412 ? 21.095  1.478   -3.634  1.00 84.90 412 A 1 
ATOM 3304 O O   . GLN A 1 412 ? 20.596  2.590   -3.451  1.00 80.64 412 A 1 
ATOM 3305 C CB  . GLN A 1 412 ? 19.498  -0.173  -2.697  1.00 83.68 412 A 1 
ATOM 3306 C CG  . GLN A 1 412 ? 18.211  -0.970  -2.931  1.00 76.41 412 A 1 
ATOM 3307 C CD  . GLN A 1 412 ? 17.444  -1.192  -1.630  1.00 72.93 412 A 1 
ATOM 3308 O OE1 . GLN A 1 412 ? 17.948  -1.025  -0.520  1.00 67.10 412 A 1 
ATOM 3309 N NE2 . GLN A 1 412 ? 16.184  -1.555  -1.697  1.00 63.15 412 A 1 
ATOM 3310 N N   . THR A 1 413 ? 22.399  1.253   -3.452  1.00 84.78 413 A 1 
ATOM 3311 C CA  . THR A 1 413 ? 23.351  2.307   -3.050  1.00 83.27 413 A 1 
ATOM 3312 C C   . THR A 1 413 ? 23.947  3.042   -4.260  1.00 82.31 413 A 1 
ATOM 3313 O O   . THR A 1 413 ? 24.479  4.141   -4.097  1.00 76.19 413 A 1 
ATOM 3314 C CB  . THR A 1 413 ? 24.459  1.725   -2.159  1.00 79.94 413 A 1 
ATOM 3315 O OG1 . THR A 1 413 ? 23.909  0.940   -1.116  1.00 68.82 413 A 1 
ATOM 3316 C CG2 . THR A 1 413 ? 25.298  2.792   -1.457  1.00 67.63 413 A 1 
ATOM 3317 N N   . ARG A 1 414 ? 23.881  2.443   -5.450  1.00 85.74 414 A 1 
ATOM 3318 C CA  . ARG A 1 414 ? 24.218  3.073   -6.735  1.00 84.84 414 A 1 
ATOM 3319 C C   . ARG A 1 414 ? 23.069  3.939   -7.231  1.00 79.22 414 A 1 
ATOM 3320 O O   . ARG A 1 414 ? 23.382  5.015   -7.786  1.00 71.97 414 A 1 
ATOM 3321 C CB  . ARG A 1 414 ? 24.533  1.990   -7.778  1.00 80.40 414 A 1 
ATOM 3322 C CG  . ARG A 1 414 ? 25.893  1.329   -7.532  1.00 72.97 414 A 1 
ATOM 3323 C CD  . ARG A 1 414 ? 26.122  0.267   -8.611  1.00 68.25 414 A 1 
ATOM 3324 N NE  . ARG A 1 414 ? 27.444  -0.365  -8.472  1.00 61.83 414 A 1 
ATOM 3325 C CZ  . ARG A 1 414 ? 27.908  -1.341  -9.228  1.00 54.81 414 A 1 
ATOM 3326 N NH1 . ARG A 1 414 ? 27.206  -1.841  -10.211 1.00 56.75 414 A 1 
ATOM 3327 N NH2 . ARG A 1 414 ? 29.094  -1.830  -9.015  1.00 50.33 414 A 1 
ATOM 3328 O OXT . ARG A 1 414 ? 21.910  3.474   -7.091  1.00 61.59 414 A 1 
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